3-(1-methylindol-3-yl)-N-(4-methylphenyl)-4-phenyl-butanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(4-methylphenyl)-4-phenyl-butanamide Openeye Name: 3-(1-methylindol-3-yl)-4-phenyl-N-(p-tolyl)butanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(4-methylphenyl)-4-phenylbutanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(4-methylphenyl)-4-phenylbutanamide Traditional Name: 3-(1-methylindol-3-yl)-4-phenyl-N-(p-tolyl)butyramide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H26N2O/c1-19-12-14-22(15-13-19)27-26(29)17-21(16-20-8-4-3-5-9-20)24-18-28(2)25-11-7-6-10-23(24)25/h3-15,18,21H,16-17H2,1-2H3,(H,27,29)