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[2-(methylamino)-2-oxidanylidene-ethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzoate

[2-(methylamino)-2-oxidanylidene-ethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[2-(methylamino)-2-oxidanylidene-ethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[2-(methylamino)-2-oxo-ethyl] 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylbenzoate
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzoic acid [2-(methylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylamino)-2-oxoethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzoic acid [2-keto-2-(methylamino)ethyl] ester
Formula: C20H20N2O4S
MolecularWeight: 384.4488
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32


Isomeric SMILES

CNC(=O)COC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32


InChI

InChI=1S/C20H20N2O4S/c1-21-18(23)12-26-20(25)15-7-3-5-9-17(15)27-13-19(24)22-11-10-14-6-2-4-8-16(14)22/h2-9H,10-13H2,1H3,(H,21,23)


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