N-(5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-2-methoxy-ethanamide

Systemtic Name: N-(5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-2-methoxy-ethanamide Openeye Name: N-(5-fluoro-2-oxo-indolin-6-yl)-2-methoxy-acetamide CAS Name: N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-methoxyacetamide IUPAC Name: N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-methoxyacetamide Traditional Name: N-(5-fluoro-2-keto-indolin-6-yl)-2-methoxy-acetamide Formula: C11H11FN2O3 MolecularWeight: 238.215043

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C2CC(=O)NC2=C1)F

Isomeric SMILES

COCC(=O)NC1=C(C=C2CC(=O)NC2=C1)F

InChI

InChI=1S/C11H11FN2O3/c1-17-5-11(16)14-9-4-8-6(2-7(9)12)3-10(15)13-8/h2,4H,3,5H2,1H3,(H,13,15)(H,14,16)