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3-({4-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}methyl)-1H-indole ethanedioate (1:1)
COc1ccccc1N2CCN(CC2)C3CCN(CC3)Cc4c[nH]c5c4cccc5.C(=O)(C(=O)O)O
InChI=1S/C25H32N4O.C2H2O4/c1-30-25-9-5-4-8-24(25)29-16-14-28(15-17-29)21-10-12-27(13-11-21)19-20-18-26-23-7-3-2-6-22(20)23;3-1(4)2(5)6/h2-9,18,21,26H,10-17,19H2,1H3;(H,3,4)(H,5,6)
SVNWNEILYDPLBU-UHFFFAOYSA-N
CSID:2184703, http://www.chemspider.com/Chemical-Structure.2184703.html (accessed 09:00, Jun 3, 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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