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

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/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)