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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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