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8-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione

8-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name:8-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione
Openeye Name:8-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]-8-azaspiro[4.4]nonane-7,9-dione
CAS Name:8-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione
IUPAC Name:8-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione
Traditional Name:8-[2-(1-esylindolin-5-yl)-2-keto-ethyl]-8-azaspiro[4.4]nonane-7,9-quinone
Formula: C20H24N2O5S
MolecularWeight: 404.47996
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)CC4(C3=O)CCCC4


Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)CC4(C3=O)CCCC4


InChI

InChI=1S/C20H24N2O5S/c1-2-28(26,27)22-10-7-14-11-15(5-6-16(14)22)17(23)13-21-18(24)12-20(19(21)25)8-3-4-9-20/h5-6,11H,2-4,7-10,12-13H2,1H3


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