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

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]ethanone Formula: C21H20FN3O3S2 MolecularWeight: 445.530203

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O3S2/c1-2-30(27,28)25-10-9-15-11-16(5-8-19(15)25)20(26)13-29-21-23-12-18(24-21)14-3-6-17(22)7-4-14/h3-8,11-12H,2,9-10,13H2,1H3,(H,23,24)