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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-19-13-15-22(16-14-19)24(25-18-29(3)26-12-8-7-11-23(25)26)17-27(30)28-20(2)21-9-5-4-6-10-21/h4-16,18,20,24H,17H2,1-3H3,(H,28,30)