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

Systemtic Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(m-tolyl)propionamide Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H30N2O/c1-23-11-10-16-26(19-23)28(29-22-33-30-18-9-8-17-27(29)30)21-32(35)34-31(25-14-6-3-7-15-25)20-24-12-4-2-5-13-24/h2-19,22,28,31,33H,20-21H2,1H3,(H,34,35)