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2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}-N-(2-methylbenzyl)acetamide
Cc1ccccc1CN(C(c2ccccc2)C(=O)Nc3ccc(cc3)OC)C(=O)CN4c5ccccc5C(=O)C4=O
InChI=1S/C33H29N3O5/c1-22-10-6-7-13-24(22)20-36(29(37)21-35-28-15-9-8-14-27(28)31(38)33(35)40)30(23-11-4-3-5-12-23)32(39)34-25-16-18-26(41-2)19-17-25/h3-19,30H,20-21H2,1-2H3,(H,34,39)
OAIGEYOZPADYLP-UHFFFAOYSA-N
CSID:3533695, http://www.chemspider.com/Chemical-Structure.3533695.html (accessed 02:05, 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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