Substance Details 2-(3-methoxyphenyl)-1-(1-pentyl-indol-3-yl)methanone

2-(3-methoxyphenyl)-1-(1-pentyl-indol-3-yl)methanone

Names:	2-(3-methoxyphenyl)-1-(1-pentyl-indol-3-yl)methanone RCS-3
IUPAC name:	2-(3-methoxyphenyl)-1-pentyl-1H-indole-3-carbaldehyde
Substance group:	Synthetic cannabinoids
Effect group:	Synthetic cannabinoid receptor agonists
Structure:
CAS Number:
InChI:	InChI=1S/C21H23NO2/c1-3-4-7-13-22-20-12-6-5-11-18(20)19(15-23)21(22)16-9-8-10-17(14-16)24-2/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3
InChI Key:	GIKKESKXYXGMEV-UHFFFAOYSA-N
SMILES:	O=CC1=C(C2=CC=CC(OC)=C2)N(CCCCC)C3=C1C=CC=C3
Molecular Formula:	C₂₁H₂₃NO₂
Molecular Weight:	321.4128 g/mol