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

Systemtic Name: N-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O/c1-13-7-9-17(14(2)11-13)21-19(22)10-8-15-12-20-18-6-4-3-5-16(15)18/h3-7,9,11-12,20H,8,10H2,1-2H3,(H,21,22)