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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(o-tolyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(o-tolyl)butyramide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-14-7-2-4-10-17(14)21-19(22)12-6-8-15-13-20-18-11-5-3-9-16(15)18/h2-5,7,9-11,13,20H,6,8,12H2,1H3,(H,21,22)