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

Systemtic Name: N-(5-ethyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(5-ethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(5-ethyl-2-keto-indolin-3-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2NC(=O)C

InChI

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