AM-2201

AM-2201
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics); CA: Schedule II; DE: Anlage II (Authorized trade only, not prescriptible); NZ: Temporary Class; UK: Class B; US: Schedule I; UN: Psychotropic Schedule II;
Identifiers
	IUPAC name 1-[(5-Fluoropentyl)-1H-indol-3-yl]-(naphthalen-1-yl)methanone;
CAS Number	335161-24-5 ;
PubChem CID	53393997;
ChemSpider	24751884 ;
UNII	TBJ0966F1O;
KEGG	C22771;
CompTox Dashboard (EPA)	DTXSID50187158 ;
Chemical and physical data
Formula	C24H22FNO
Molar mass	359.444 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(C1=CN(CCCCCF)C2=C1C=CC=C2)C3=CC=CC4=C3C=CC=C4;
	InChI InChI=1S/C24H22FNO/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,15-16H2 ; Key:ALQFAGFPQCBPED-UHFFFAOYSA-N ;
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AM-2201 (1-(5-fluoropentyl)-3-(1-naphthoyl)indole) is a recreational designer drug that acts as a potent but nonselective full agonist for the cannabinoid receptor.^[3] It is part of the AM series of cannabinoids discovered by Alexandros Makriyannis at Northeastern University.

^ Anvisa (2023-07-24). "RDC Nº 804 - Listas de Substâncias Entorpecentes, Psicotrópicas, Precursoras e Outras sob Controle Especial" [Collegiate Board Resolution No. 804 - Lists of Narcotic, Psychotropic, Precursor, and Other Substances under Special Control] (in Brazilian Portuguese). Diário Oficial da União (published 2023-07-25). Archived from the original on 2023-08-27. Retrieved 2023-08-27.
^ "Substance Details AM-2201". Retrieved 2024-01-22.
^ Wilkinson SM, Banister, Kassiou M (2015). "Bioisosteric Fluorine in the Clandestine Design of Synthetic Cannabinoids". Australian Journal of Chemistry. 68 (1): 4–8. doi:10.1071/CH14198.

Legal status

Legal status	BR: Class F2 (Prohibited psychotropics)^[1] CA: Schedule II DE: Anlage II (Authorized trade only, not prescriptible) NZ: Temporary Class UK: Class B US: Schedule I UN: Psychotropic Schedule II^[2]
Identifiers
IUPAC name 1-[(5-Fluoropentyl)-1H-indol-3-yl]-(naphthalen-1-yl)methanone
CAS Number	335161-24-5^Y
PubChem CID	53393997
ChemSpider	24751884^Y
UNII	TBJ0966F1O
KEGG	C22771
CompTox Dashboard (EPA)	DTXSID50187158
Chemical and physical data
Formula	C₂₄H₂₂FNO
Molar mass	359.444 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(C1=CN(CCCCCF)C2=C1C=CC=C2)C3=CC=CC4=C3C=CC=C4
InChI InChI=1S/C24H22FNO/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,15-16H2^Y Key:ALQFAGFPQCBPED-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)