3-(1-methylindol-3-yl)-4-phenyl-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 3-(1-methylindol-3-yl)-4-phenyl-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-4-phenyl-butanamide CAS Name: 3-(1-methyl-3-indolyl)-4-phenyl-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 3-(1-methylindol-3-yl)-4-phenyl-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-4-phenyl-butyramide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C29H32N2O/c1-22(17-18-23-11-5-3-6-12-23)30-29(32)20-25(19-24-13-7-4-8-14-24)27-21-31(2)28-16-10-9-15-26(27)28/h3-16,21-22,25H,17-20H2,1-2H3,(H,30,32)