N-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-fluorophenyl)-2-(5-methyl-2-oxo-indolin-3-yl)-2-oxo-acetamide CAS Name: N-(4-fluorophenyl)-2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-fluorophenyl)-2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-2-oxoacetamide Traditional Name: N-(4-fluorophenyl)-2-keto-2-(2-keto-5-methyl-indolin-3-yl)acetamide Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2C(=O)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2C(=O)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O3/c1-9-2-7-13-12(8-9)14(16(22)20-13)15(21)17(23)19-11-5-3-10(18)4-6-11/h2-8,14H,1H3,(H,19,23)(H,20,22)