1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanone Openeye Name: 2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)ethanone Traditional Name: 2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-1-indolin-1-yl-ethanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H26N4O3S/c1-15-20(28(26,27)22-11-6-3-7-12-22)16(2)24(21-15)14-19(25)23-13-10-17-8-4-5-9-18(17)23/h4-5,8-9H,3,6-7,10-14H2,1-2H3