cyclobutyl-[2-methyl-5-(4-piperidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[2-methyl-5-(4-piperidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[2-methyl-5-[[4-(piperidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[2-methyl-5-[[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[2-methyl-5-[4-(piperidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[2-methyl-5-[4-(piperidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]methanone Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C25H35N3O4S/c1-18-16-21-17-22(8-9-23(21)28(18)25(30)19-6-5-7-19)33(31,32)27-14-10-20(11-15-27)24(29)26-12-3-2-4-13-26/h8-9,17-20H,2-7,10-16H2,1H3