3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-phenylmethoxyphenyl)propanamide

Molecular Formula: C₃₂H₃₀N₂O₂

InChI: InChI=1/C32H30N2O2/c1-23(25-13-6-3-7-14-25)34-32(35)20-29(30-21-33-31-18-9-8-17-28(30)31)26-15-10-16-27(19-26)36-22-24-11-4-2-5-12-24/h2-19,21,23,29,33H,20,22H2,1H3,(H,34,35)/f/h34H

InChIKey: InChIKey=INKWLANNFROXCX-ZYMSVLFVCI
SMILES: CC(C1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Names:
    3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-phenylmethoxyphenyl)propanamide

Registries:
    PubChem CID 4461268
    PubChem ID 6576647