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[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(1,3-dithiolan-2-yl)benzoate

[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name:[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(1,3-dithiolan-2-yl)benzoate
Openeye Name:(2-indolin-1-yl-2-oxo-ethyl) 4-(1,3-dithiolan-2-yl)benzoate
CAS Name:4-(1,3-dithiolan-2-yl)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-(1,3-dithiolan-2-yl)benzoate
Traditional Name:4-(1,3-dithiolan-2-yl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester
Formula: C20H19NO3S2
MolecularWeight: 385.49976
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)C4SCCS4


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)C4SCCS4


InChI

InChI=1S/C20H19NO3S2/c22-18(21-10-9-14-3-1-2-4-17(14)21)13-24-19(23)15-5-7-16(8-6-15)20-25-11-12-26-20/h1-8,20H,9-13H2


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