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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanone Openeye Name: 2-[3,5-dimethyl-4-[[4-(pyrrolidine-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-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]-1-pyrazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]sulfonylpyrazol-1-yl]ethanone Traditional Name: 2-[3,5-dimethyl-4-[4-(pyrrolidine-1-carbonyl)piperidino]sulfonyl-pyrazol-1-yl]-1-indolin-1-yl-ethanone Formula: C25H33N5O4S MolecularWeight: 499.62562

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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)N5CCCC5

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C25H33N5O4S/c1-18-24(35(33,34)28-14-9-21(10-15-28)25(32)27-12-5-6-13-27)19(2)30(26-18)17-23(31)29-16-11-20-7-3-4-8-22(20)29/h3-4,7-8,21H,5-6,9-17H2,1-2H3