1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-pyrimidin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-pyrimidin-2-ylsulfanyl-ethanone Openeye Name: 1-[5-(1-piperidylsulfonyl)indolin-1-yl]-2-pyrimidin-2-ylsulfanyl-ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-(2-pyrimidinylthio)ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-pyrimidin-2-ylsulfanylethanone Traditional Name: 1-(5-piperidinosulfonylindolin-1-yl)-2-(2-pyrimidylthio)ethanone Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C19H22N4O3S2/c24-18(14-27-19-20-8-4-9-21-19)23-12-7-15-13-16(5-6-17(15)23)28(25,26)22-10-2-1-3-11-22/h4-6,8-9,13H,1-3,7,10-12,14H2