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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-fluorophenyl)-1-methylimidazol-2-yl]sulfanylethanone Traditional Name: 2-[[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3OS/c1-23-18(15-6-8-16(21)9-7-15)12-22-20(23)26-13-19(25)24-11-10-14-4-2-3-5-17(14)24/h2-9,12H,10-11,13H2,1H3