2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methylphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(p-tolyl)propionamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2/c1-22-16-18-26(19-17-22)34-31(36)29(20-25-21-33-28-15-9-8-14-27(25)28)35-32(37)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19,21,29-30,33H,20H2,1H3,(H,34,36)(H,35,37)