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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(m-tolyl)propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)C)C)C3=CNC4=CC=CC=C43

InChI

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