2-[4-(4-Methoxyphenyl)-1-piperazinyl]-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone ethanedioate (1:1)
CC1Cc2ccccc2N1C(=O)CN3CCN(CC3)c4ccc(cc4)OC.C(=O)(C(=O)O)O
InChI=1S/C22H27N3O2.C2H2O4/c1-17-15-18-5-3-4-6-21(18)25(17)22(26)16-23-11-13-24(14-12-23)19-7-9-20(27-2)10-8-19;3-1(4)2(5)6/h3-10,17H,11-16H2,1-2H3;(H,3,4)(H,5,6)
UOZFKSGSUYLZQU-UHFFFAOYSA-N
CSID:2261852, http://www.chemspider.com/Chemical-Structure.2261852.html (accessed 19:52, Apr 19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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