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

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(m-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(m-tolyl)propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O/c1-20-9-8-12-23(17-20)25(26-19-29-27-14-7-6-13-24(26)27)18-28(31)30-21(2)15-16-22-10-4-3-5-11-22/h3-14,17,19,21,25,29H,15-16,18H2,1-2H3,(H,30,31)