2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C19H25N5O3S2 MolecularWeight: 435.5635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCN1C=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H25N5O3S2/c1-2-22-14-20-21-19(22)28-13-18(25)24-11-8-15-12-16(6-7-17(15)24)29(26,27)23-9-4-3-5-10-23/h6-7,12,14H,2-5,8-11,13H2,1H3