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2-(1-Ethyl-2-phenyl-1H-indol-3-yl)-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]valinate
CCn1c2ccccc2c(c1c3ccccc3)C(=O)COC(=O)C(C(C)C)NC(=O)c4cccc(c4)S(=O)(=O)N(CC)CC
InChI=1S/C34H39N3O6S/c1-6-36(7-2)44(41,42)26-18-14-17-25(21-26)33(39)35-31(23(4)5)34(40)43-22-29(38)30-27-19-12-13-20-28(27)37(8-3)32(30)24-15-10-9-11-16-24/h9-21,23,31H,6-8,22H2,1-5H3,(H,35,39)
QJMMLSMTDQZZIU-UHFFFAOYSA-N
CSID:11006120, http://www.chemspider.com/Chemical-Structure.11006120.html (accessed 06:39, May 8, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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