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ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]pyrrole-3-carboxylate

ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]pyrrole-3-carboxylate

Systemtic Name:ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]pyrrole-3-carboxylate
Openeye Name:ethyl 2,5-dimethyl-1-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethyl]pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2,5-dimethyl-1-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]pyrrole-3-carboxylate
Traditional Name:1-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethyl]-2,5-dimethyl-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(=C1)C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C


InChI

InChI=1S/C24H31N3O5S/c1-4-32-24(29)21-14-17(2)27(18(21)3)16-23(28)26-13-10-19-15-20(8-9-22(19)26)33(30,31)25-11-6-5-7-12-25/h8-9,14-15H,4-7,10-13,16H2,1-3H3


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