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[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] cyclopentanecarboxylate

[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] cyclopentanecarboxylate

Systemtic Name:[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] cyclopentanecarboxylate
Openeye Name:[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl] cyclopentanecarboxylate
CAS Name:cyclopentanecarboxylic acid [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] cyclopentanecarboxylate
Traditional Name:cyclopentanecarboxylic acid [2-(1-esylindolin-5-yl)-2-keto-ethyl] ester
Formula: C18H23NO5S
MolecularWeight: 365.44392
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3CCCC3


Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3CCCC3


InChI

InChI=1S/C18H23NO5S/c1-2-25(22,23)19-10-9-14-11-15(7-8-16(14)19)17(20)12-24-18(21)13-5-3-4-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3


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