Molecular Formula: C21H22N2O2
InChIKey: InChIKey=SBIGMFQDAVCKIK-QWOVJGMICP
SMILES: C1CC1C(=O)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4
Names:
N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
Registries:
PubChem CID 784969
PubChem ID 3293044