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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)F

InChI

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