3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(p-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(p-tolyl)propionamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C29H32N2O/c1-21-13-17-24(18-14-21)26(27-20-31(3)28-12-8-7-11-25(27)28)19-29(32)30-22(2)15-16-23-9-5-4-6-10-23/h4-14,17-18,20,22,26H,15-16,19H2,1-3H3,(H,30,32)