2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[[1-(4-fluorophenyl)-5-nitro-2-benzimidazolyl]thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[1-(4-fluorophenyl)-5-nitrobenzimidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]thio]-1-(1H-indol-3-yl)ethanone Formula: C23H15FN4O3S MolecularWeight: 446.453603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=C(N3C5=CC=C(C=C5)F)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=C(N3C5=CC=C(C=C5)F)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15FN4O3S/c24-14-5-7-15(8-6-14)27-21-10-9-16(28(30)31)11-20(21)26-23(27)32-13-22(29)18-12-25-19-4-2-1-3-17(18)19/h1-12,25H,13H2