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[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate

[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate

Systemtic Name:[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate
Openeye Name:[2-(1H-indol-3-yl)-2-oxo-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1H-indol-3-yl)-2-oxoethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester
Formula: C23H22N2O7S
MolecularWeight: 470.49498
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)OCC(=O)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)OCC(=O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C23H22N2O7S/c26-20(17-13-24-18-5-2-1-4-16(17)18)14-32-23(27)19-6-3-9-25(19)33(28,29)15-7-8-21-22(12-15)31-11-10-30-21/h1-2,4-5,7-8,12-13,19,24H,3,6,9-11,14H2


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