1-[5-[4-(3,5-dimethylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(3,5-dimethylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[[4-(3,5-dimethylpiperidine-1-carbonyl)-1-piperidyl]sulfonyl]-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(3,5-dimethylpiperidine-1-carbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(3,5-dimethylpiperidine-1-carbonyl)piperidino]sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C)C

InChI

InChI=1S/C24H35N3O4S/c1-16-11-17(2)15-25(14-16)24(29)20-7-9-26(10-8-20)32(30,31)22-5-6-23-21(13-22)12-18(3)27(23)19(4)28/h5-6,13,16-18,20H,7-12,14-15H2,1-4H3