N-(2-ethanoylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-acetylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-13(22)15-6-2-5-9-18(15)21-19(23)11-10-14-12-20-17-8-4-3-7-16(14)17/h2-9,12,20H,10-11H2,1H3,(H,21,23)