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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11(12-7-3-2-4-8-12)19-18(23)16(21)15-13-9-5-6-10-14(13)20-17(15)22/h2-11,15H,1H3,(H,19,23)(H,20,22)