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

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-[5-(1-piperidylsulfonyl)indolin-1-yl]-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(5-piperidinosulfonylindolin-1-yl)-2-(2-pyridylthio)ethanone Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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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=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c24-20(15-27-19-6-2-3-10-21-19)23-13-9-16-14-17(7-8-18(16)23)28(25,26)22-11-4-1-5-12-22/h2-3,6-8,10,14H,1,4-5,9,11-13,15H2