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N-(2,4-Dimethoxyphenyl)-2-{1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetamide
COc1cccc(c1)c2c(c3ccccc3[nH]2)C4c5ccccc5C(=O)N4CC(=O)Nc6ccc(cc6OC)OC
InChI=1S/C33H29N3O5/c1-39-21-10-8-9-20(17-21)31-30(25-13-6-7-14-26(25)35-31)32-23-11-4-5-12-24(23)33(38)36(32)19-29(37)34-27-16-15-22(40-2)18-28(27)41-3/h4-18,32,35H,19H2,1-3H3,(H,34,37)
MOYYMMXRMMHSMA-UHFFFAOYSA-N
CSID:17532293, http://www.chemspider.com/Chemical-Structure.17532293.html (accessed 01:57, Jul 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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