1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanone Openeye Name: 2-[3,5-dimethyl-4-[[4-(piperidine-1-carbonyl)-1-piperidyl]sulfonyl]pyrazol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-4-[[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]sulfonyl]-1-pyrazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-4-[4-(piperidine-1-carbonyl)piperidin-1-yl]sulfonylpyrazol-1-yl]ethanone Traditional Name: 2-[3,5-dimethyl-4-[4-(piperidine-1-carbonyl)piperidino]sulfonyl-pyrazol-1-yl]-1-indolin-1-yl-ethanone Formula: C26H35N5O4S MolecularWeight: 513.6522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C26H35N5O4S/c1-19-25(20(2)31(27-19)18-24(32)30-17-12-21-8-4-5-9-23(21)30)36(34,35)29-15-10-22(11-16-29)26(33)28-13-6-3-7-14-28/h4-5,8-9,22H,3,6-7,10-18H2,1-2H3