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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-1H-indol-3-yl)-2-keto-acetamide Formula: C17H11FN2O4 MolecularWeight: 326.278643

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C17H11FN2O4/c18-9-1-3-13-11(5-9)12(7-19-13)16(21)17(22)20-10-2-4-14-15(6-10)24-8-23-14/h1-7,19H,8H2,(H,20,22)