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2-{1-[1-Methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-[3-(4-morpholinyl)propyl]acetamide
Cc1ccc(cc1)c2c(c3ccccc3n2C)C4c5ccccc5C(=O)N4CC(=O)NCCCN6CCOCC6
InChI=1S/C33H36N4O3/c1-23-12-14-24(15-13-23)31-30(27-10-5-6-11-28(27)35(31)2)32-25-8-3-4-9-26(25)33(39)37(32)22-29(38)34-16-7-17-36-18-20-40-21-19-36/h3-6,8-15,32H,7,16-22H2,1-2H3,(H,34,38)
LYXBHCOHHIUOJN-UHFFFAOYSA-N
CSID:17536736, http://www.chemspider.com/Chemical-Structure.17536736.html (accessed 05:21, Apr 27, 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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