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

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

Systemtic Name:1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Openeye Name:1-(1-methylsulfonylindolin-5-yl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
CAS Name:1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethanone
IUPAC Name:1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Traditional Name:1-(1-mesylindolin-5-yl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]ethanone
Formula: C24H21N5O3S2
MolecularWeight: 491.58524
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5


Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5


InChI

InChI=1S/C24H21N5O3S2/c1-34(31,32)28-14-11-18-15-19(7-8-21(18)28)22(30)16-33-24-27-26-23(17-9-12-25-13-10-17)29(24)20-5-3-2-4-6-20/h2-10,12-13,15H,11,14,16H2,1H3


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