2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]-2-oxo-acetamide CAS Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]-2-oxoacetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]-2-oxoacetamide Traditional Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-N-[4-[(7-nitrobenzofurazan-4-yl)amino]butyl]acetamide Formula: C26H21FN6O5 MolecularWeight: 516.480543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=O)C(=O)NCCCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=O)C(=O)NCCCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

InChI

InChI=1S/C26H21FN6O5/c27-16-9-7-15(8-10-16)22-21(17-5-1-2-6-18(17)30-22)25(34)26(35)29-14-4-3-13-28-19-11-12-20(33(36)37)24-23(19)31-38-32-24/h1-2,5-12,28,30H,3-4,13-14H2,(H,29,35)