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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-indolin-1-yl-ethanone Formula: C19H17FN4OS MolecularWeight: 368.427883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4F

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4F

InChI

InChI=1S/C19H17FN4OS/c1-23-18(14-7-3-4-8-15(14)20)21-22-19(23)26-12-17(25)24-11-10-13-6-2-5-9-16(13)24/h2-9H,10-12H2,1H3