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

Systemtic Name: 2-[[4-(4-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[4-(4-fluorophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[[4-(4-fluorophenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[4-(4-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[4-(4-fluorophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-1-(2-methylindolin-1-yl)ethanone Formula: C24H20FN5OS MolecularWeight: 445.511903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C4=CC=C(C=C4)F)C5=CN=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C4=CC=C(C=C4)F)C5=CN=CC=C5

InChI

InChI=1S/C24H20FN5OS/c1-16-13-17-5-2-3-7-21(17)29(16)22(31)15-32-24-28-27-23(18-6-4-12-26-14-18)30(24)20-10-8-19(25)9-11-20/h2-12,14,16H,13,15H2,1H3