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

Systemtic Name: N-(3-ethanoylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-acetylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-acetylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-acetylphenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O3/c1-11(21)12-5-4-6-13(9-12)20-18(23)17(22)15-10-19-16-8-3-2-7-14(15)16/h2-10,19H,1H3,(H,20,23)