N-(2-methylphenyl)-3-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanamide

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanamide Openeye Name: N-(o-tolyl)-3-oxo-3-(2-oxoindolin-3-yl)propanamide CAS Name: N-(2-methylphenyl)-3-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)propanamide IUPAC Name: N-(2-methylphenyl)-3-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)propanamide Traditional Name: 3-keto-3-(2-ketoindolin-3-yl)-N-(o-tolyl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O3/c1-11-6-2-4-8-13(11)19-16(22)10-15(21)17-12-7-3-5-9-14(12)20-18(17)23/h2-9,17H,10H2,1H3,(H,19,22)(H,20,23)