2,2-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2-oxoindolin-5-yl)propanamide CAS Name: 2,2-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: N-(2-ketoindolin-5-yl)-2,2-dimethyl-propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C13H16N2O2/c1-13(2,3)12(17)14-9-4-5-10-8(6-9)7-11(16)15-10/h4-6H,7H2,1-3H3,(H,14,17)(H,15,16)