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

Systemtic Name: N-(3-ethylphenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(3-ethylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-keto-2-(2-ketoindolin-3-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O3/c1-2-11-6-5-7-12(10-11)19-18(23)16(21)15-13-8-3-4-9-14(13)20-17(15)22/h3-10,15H,2H2,1H3,(H,19,23)(H,20,22)