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

Systemtic Name: N-(2-ethanoylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c1-12(21)14-6-2-5-9-17(14)20-18(22)10-13-11-19-16-8-4-3-7-15(13)16/h2-9,11,19H,10H2,1H3,(H,20,22)