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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-2-3-11(15)13-9-4-5-10-8(6-9)7-12(16)14-10/h4-6H,2-3,7H2,1H3,(H,13,15)(H,14,16)