Molecular Formula: C20H22N2O
InChIKey: InChIKey=GBIKZQNIVBBYRK-PKSOQXRJCQ
SMILES: CC(CC1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-propanamide
UPCMLD05ADMT002050
Registries:
PubChem CID 5459523
PubChem ID 8142907