3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-(m-tolyl)-N-(p-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-(m-tolyl)-N-(p-tolyl)propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC(=C2)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC(=C2)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H26N2O/c1-18-11-13-21(14-12-18)27-26(29)16-23(20-8-6-7-19(2)15-20)24-17-28(3)25-10-5-4-9-22(24)25/h4-15,17,23H,16H2,1-3H3,(H,27,29)