N-(4-ethanoylphenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-keto-2-(2-ketoindolin-3-yl)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H14N2O4/c1-10(21)11-6-8-12(9-7-11)19-18(24)16(22)15-13-4-2-3-5-14(13)20-17(15)23/h2-9,15H,1H3,(H,19,24)(H,20,23)