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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanone Openeye Name: 2-[3,5-dimethyl-4-[[4-(morpholine-4-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-[4-morpholinyl(oxo)methyl]-1-piperidinyl]sulfonyl]-1-pyrazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-4-[4-(morpholine-4-carbonyl)piperidin-1-yl]sulfonylpyrazol-1-yl]ethanone Traditional Name: 2-[3,5-dimethyl-4-[4-(morpholine-4-carbonyl)piperidino]sulfonyl-pyrazol-1-yl]-1-indolin-1-yl-ethanone Formula: C25H33N5O5S MolecularWeight: 515.62502

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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)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C25H33N5O5S/c1-18-24(19(2)30(26-18)17-23(31)29-12-9-20-5-3-4-6-22(20)29)36(33,34)28-10-7-21(8-11-28)25(32)27-13-15-35-16-14-27/h3-6,21H,7-17H2,1-2H3