2-(5-fluoranyl-1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(5-fluoro-1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(5-fluoro-1H-indol-3-yl)-2-keto-N-(2-methoxyphenyl)acetamide Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)F

InChI

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