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ethyl 4-[3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate

ethyl 4-[3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[3-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]-1,2,5-trimethyl-pyrrole-3-carboxylate
CAS Name:4-[[3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-1,2,5-trimethylpyrrole-3-carboxylate
Traditional Name:4-[3-(indoline-1-carbonyl)piperidino]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43)C)C)C


InChI

InChI=1S/C24H31N3O5S/c1-5-32-24(29)21-16(2)25(4)17(3)22(21)33(30,31)26-13-8-10-19(15-26)23(28)27-14-12-18-9-6-7-11-20(18)27/h6-7,9,11,19H,5,8,10,12-15H2,1-4H3


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