2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-nitrophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-nitrophenyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(4-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-nitrophenyl)-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-N-(4-nitrophenyl)acetamide Formula: C23H16FN3O4 MolecularWeight: 417.389243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16FN3O4/c24-16-7-5-15(6-8-16)13-26-14-20(19-3-1-2-4-21(19)26)22(28)23(29)25-17-9-11-18(12-10-17)27(30)31/h1-12,14H,13H2,(H,25,29)