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[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate

[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate

Systemtic Name:[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate
Openeye Name:[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate
CAS Name:1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester
IUPAC Name:[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate
Traditional Name:1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester
Formula: C23H23ClN2O5S
MolecularWeight: 474.95712
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H23ClN2O5S/c1-2-15-5-3-6-18-19(13-25-22(15)18)21(27)14-31-23(28)20-7-4-12-26(20)32(29,30)17-10-8-16(24)9-11-17/h3,5-6,8-11,13,20,25H,2,4,7,12,14H2,1H3


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