N-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-fluoroindan-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-fluoroindan-1-yl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C19H14FN3O4 MolecularWeight: 367.330563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C=CC(=C2)F

Isomeric SMILES

C1CC2=C(C1NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C=CC(=C2)F

InChI

InChI=1S/C19H14FN3O4/c20-11-2-4-13-10(7-11)1-5-17(13)22-19(25)18(24)15-9-21-16-6-3-12(23(26)27)8-14(15)16/h2-4,6-9,17,21H,1,5H2,(H,22,25)