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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-8(2)5-12(16)14-10-3-4-11-9(6-10)7-13(17)15-11/h3-4,6,8H,5,7H2,1-2H3,(H,14,16)(H,15,17)