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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1-methyl-3-indolyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-(m-tolyl)propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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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=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)C)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H28N2O/c1-18-8-7-9-21(14-18)24(25-17-29(4)26-11-6-5-10-23(25)26)16-27(30)28-22-13-12-19(2)20(3)15-22/h5-15,17,24H,16H2,1-4H3,(H,28,30)