N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Molecular Formula: C₂₁H₂₂N₂O₂

InChI: InChI=1/C21H22N2O2/c24-21(16-6-7-16)22-11-10-17-13-23-20-9-8-18(12-19(17)20)25-14-15-4-2-1-3-5-15/h1-5,8-9,12-13,16,23H,6-7,10-11,14H2,(H,22,24)/f/h22H

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