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2-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

2-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name:2-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Openeye Name:2-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name:2-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC Name:2-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Traditional Name:2-[2-keto-2-(1-mesylindolin-5-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone
Formula: C19H23N3O5S
MolecularWeight: 405.46802
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C4(CCCCC4)NC3=O


Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C4(CCCCC4)NC3=O


InChI

InChI=1S/C19H23N3O5S/c1-28(26,27)22-10-7-13-11-14(5-6-15(13)22)16(23)12-21-17(24)19(20-18(21)25)8-3-2-4-9-19/h5-6,11H,2-4,7-10,12H2,1H3,(H,20,25)


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