Molecular Formula: C20H22N2OS
InChIKey: InChIKey=NDTKHXXGDLIGPL-PKSOQXRJCH
SMILES: CC1=CC=C(C=C1)SCCC(=O)NCCC2=CNC3=CC=CC=C32
Names:
N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfanyl-propanamide
Registries:
PubChem CID 3653623
PubChem ID 9828307