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

Systemtic Name: N-(2,3-dimethoxyphenyl)-2-(5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,3-dimethoxyphenyl)-2-(5-fluoro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,3-dimethoxyphenyl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,3-dimethoxyphenyl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,3-dimethoxyphenyl)-2-(5-fluoro-1H-indol-3-yl)-2-keto-acetamide Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OC)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H15FN2O4/c1-24-15-5-3-4-14(17(15)25-2)21-18(23)16(22)12-9-20-13-7-6-10(19)8-11(12)13/h3-9,20H,1-2H3,(H,21,23)