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

Systemtic Name: 2-[4-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,5-dimethyl-pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[[4-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]-3,5-dimethyl-pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-3,5-dimethyl-1-pyrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-3,5-dimethylpyrazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[4-(indoline-1-carbonyl)piperidino]sulfonyl-3,5-dimethyl-pyrazol-1-yl]-1-pyrrolidino-ethanone Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC2)C)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC2)C)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

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