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

Systemtic Name: 1-[2-methyl-5-[3-(4-methylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[[3-(4-methylpiperidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[3-[(4-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[3-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[3-(4-methylpiperidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]ethanone Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C23H33N3O4S/c1-16-8-11-24(12-9-16)23(28)19-5-4-10-25(15-19)31(29,30)21-6-7-22-20(14-21)13-17(2)26(22)18(3)27/h6-7,14,16-17,19H,4-5,8-13,15H2,1-3H3