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

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

Systemtic Name:[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 3-methylbenzoate
Openeye Name:[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl] 3-methylbenzoate
CAS Name:3-methylbenzoic acid [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] 3-methylbenzoate
Traditional Name:3-methylbenzoic acid [2-(1-esylindolin-5-yl)-2-keto-ethyl] ester
Formula: C20H21NO5S
MolecularWeight: 387.44944
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C20H21NO5S/c1-3-27(24,25)21-10-9-15-12-16(7-8-18(15)21)19(22)13-26-20(23)17-6-4-5-14(2)11-17/h4-8,11-12H,3,9-10,13H2,1-2H3


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