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
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