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

Systemtic Name: cyclopropyl-[2-methyl-5-(4-piperidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[2-methyl-5-[[4-(piperidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclopropyl-[2-methyl-5-[[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[2-methyl-5-[4-(piperidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[2-methyl-5-[4-(piperidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]methanone Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C24H33N3O4S/c1-17-15-20-16-21(7-8-22(20)27(17)24(29)18-5-6-18)32(30,31)26-13-9-19(10-14-26)23(28)25-11-3-2-4-12-25/h7-8,16-19H,2-6,9-15H2,1H3