N-[(2-fluorophenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-fluorobenzyl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C17H12FN3O4 MolecularWeight: 341.293283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H12FN3O4/c18-14-4-2-1-3-10(14)8-20-17(23)16(22)13-9-19-15-6-5-11(21(24)25)7-12(13)15/h1-7,9,19H,8H2,(H,20,23)