N-(2,3-dimethylphenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2,3-dimethylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,3-dimethylphenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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