N-(3-methylphenyl)-2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: N-(m-tolyl)-2-oxo-2-[(3S)-2-oxoindolin-3-yl]acetamide CAS Name: N-(3-methylphenyl)-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: 2-keto-2-[(3S)-2-ketoindolin-3-yl]-N-(m-tolyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O3/c1-10-5-4-6-11(9-10)18-17(22)15(20)14-12-7-2-3-8-13(12)19-16(14)21/h2-9,14H,1H3,(H,18,22)(H,19,21)/t14-/m0/s1