2-(7-ethyl-1H-indol-3-yl)-N-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-fluoro-3-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-fluoro-3-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-fluoro-3-nitrophenyl)-2-oxoacetamide Traditional Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-fluoro-3-nitro-phenyl)-2-keto-acetamide Formula: C18H14FN3O4 MolecularWeight: 355.319863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O4/c1-2-10-4-3-5-12-13(9-20-16(10)12)17(23)18(24)21-11-6-7-14(19)15(8-11)22(25)26/h3-9,20H,2H2,1H3,(H,21,24)