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N-[2-(Diethylamino)ethyl]-2-{1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}propanamide
CCN(CC)CCNC(=O)C(C)N1C(c2ccccc2C1=O)c3c4ccccc4[nH]c3c5ccc(cc5)C
InChI=1S/C32H36N4O2/c1-5-35(6-2)20-19-33-31(37)22(4)36-30(24-11-7-8-12-25(24)32(36)38)28-26-13-9-10-14-27(26)34-29(28)23-17-15-21(3)16-18-23/h7-18,22,30,34H,5-6,19-20H2,1-4H3,(H,33,37)
ITRWUMXUARAAAE-UHFFFAOYSA-N
CSID:17532279, http://www.chemspider.com/Chemical-Structure.17532279.html (accessed 00:14, Apr 25, 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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