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

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 2-methyl-N-(2-oxoindolin-5-yl)propanamide CAS Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: N-(2-ketoindolin-5-yl)-2-methyl-propionamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-7(2)12(16)13-9-3-4-10-8(5-9)6-11(15)14-10/h3-5,7H,6H2,1-2H3,(H,13,16)(H,14,15)