N-(4-ethanoylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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