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

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-N-(p-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-N-(p-tolyl)propionamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC(=C2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC(=C2)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c1-17-10-12-20(13-11-17)27-25(28)15-22(19-7-5-6-18(2)14-19)23-16-26-24-9-4-3-8-21(23)24/h3-14,16,22,26H,15H2,1-2H3,(H,27,28)