3-cyclopentylidene-5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-1-methyl-indol-2-one

Systemtic Name: 3-cyclopentylidene-5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-1-methyl-indol-2-one Openeye Name: 3-cyclopentylidene-5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-1-methyl-indolin-2-one CAS Name: 3-cyclopentylidene-5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-1-methyl-2-indolone IUPAC Name: 3-cyclopentylidene-5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-1-methylindol-2-one Traditional Name: 3-cyclopentylidene-5-[4-(2-furoyl)piperazino]sulfonyl-1-methyl-oxindole Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C(=C5CCCC5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C(=C5CCCC5)C1=O

InChI

InChI=1S/C23H25N3O5S/c1-24-19-9-8-17(15-18(19)21(23(24)28)16-5-2-3-6-16)32(29,30)26-12-10-25(11-13-26)22(27)20-7-4-14-31-20/h4,7-9,14-15H,2-3,5-6,10-13H2,1H3