2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-(5-nitroindolin-1-yl)ethanone Formula: C19H15FN4O3S MolecularWeight: 398.410803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN4O3S/c20-14-3-1-12(2-4-14)16-10-21-19(22-16)28-11-18(25)23-8-7-13-9-15(24(26)27)5-6-17(13)23/h1-6,9-10H,7-8,11H2,(H,21,22)