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

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

Systemtic Name:[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl] 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(dimethylamino)-2-oxoethyl]thio]benzoic acid [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] 2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzoic acid [2-(1-esylindolin-5-yl)-2-keto-ethyl] ester
Formula: C23H26N2O6S2
MolecularWeight: 490.59234
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3SCC(=O)N(C)C


Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3SCC(=O)N(C)C


InChI

InChI=1S/C23H26N2O6S2/c1-4-33(29,30)25-12-11-16-13-17(9-10-19(16)25)20(26)14-31-23(28)18-7-5-6-8-21(18)32-15-22(27)24(2)3/h5-10,13H,4,11-12,14-15H2,1-3H3


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