N-(3-ethanoylphenyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-(3-acetylphenyl)-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-(3-acetylphenyl)-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H16N2O3/c1-12(22)13-6-5-7-14(10-13)20-19(24)18(23)16-11-21(2)17-9-4-3-8-15(16)17/h3-11H,1-2H3,(H,20,24)