N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide

Molecular Formula: C₃₂H₃₀N₂O₂

InChI: InChI=1/C32H30N2O2/c1-22-15-16-26(17-23(22)2)34-32(35)19-29(30-20-33-31-14-7-6-13-28(30)31)25-11-8-12-27(18-25)36-21-24-9-4-3-5-10-24/h3-18,20,29,33H,19,21H2,1-2H3,(H,34,35)/f/h34H

InChIKey: InChIKey=OLRLARXRFPYSJX-ZYMSVLFVCE
SMILES: CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C

Names:
    N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide

Registries:
    PubChem CID 3548226
    PubChem ID 4796062