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

Systemtic Name: 2,2-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanamide Openeye Name: 2,2-dimethyl-N-(2-oxoindolin-5-yl)butanamide CAS Name: 2,2-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide IUPAC Name: 2,2-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide Traditional Name: N-(2-ketoindolin-5-yl)-2,2-dimethyl-butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-4-14(2,3)13(18)15-10-5-6-11-9(7-10)8-12(17)16-11/h5-7H,4,8H2,1-3H3,(H,15,18)(H,16,17)