3-cyclopentylidene-1-methyl-5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-indol-2-one

Systemtic Name: 3-cyclopentylidene-1-methyl-5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-indol-2-one Openeye Name: 3-cyclopentylidene-1-methyl-5-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]indolin-2-one CAS Name: 3-cyclopentylidene-1-methyl-5-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]-2-indolone IUPAC Name: 3-cyclopentylidene-1-methyl-5-(4-piperidin-1-ylpiperidin-1-yl)sulfonylindol-2-one Traditional Name: 3-cyclopentylidene-1-methyl-5-(4-piperidinopiperidino)sulfonyl-oxindole Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)N4CCCCC4)C(=C5CCCC5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)N4CCCCC4)C(=C5CCCC5)C1=O

InChI

InChI=1S/C24H33N3O3S/c1-25-22-10-9-20(17-21(22)23(24(25)28)18-7-3-4-8-18)31(29,30)27-15-11-19(12-16-27)26-13-5-2-6-14-26/h9-10,17,19H,2-8,11-16H2,1H3