N-(3,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3,5-dimethylphenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-14-10-15(2)12-17(11-14)22-20(23)9-5-6-16-13-21-19-8-4-3-7-18(16)19/h3-4,7-8,10-13,21H,5-6,9H2,1-2H3,(H,22,23)