N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-4-phenyl-butanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-4-phenyl-butanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1-methyl-3-indolyl)-4-phenylbutanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-4-phenylbutanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-4-phenyl-butyramide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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