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N-(4-{[4-(1H-Indol-3-ylmethyl)-1-piperazinyl]sulfonyl}phenyl)acetamide ethanedioate (1:1)
CC(=O)Nc1ccc(cc1)S(=O)(=O)N2CCN(CC2)Cc3c[nH]c4c3cccc4.C(=O)(C(=O)O)O
InChI=1S/C21H24N4O3S.C2H2O4/c1-16(26)23-18-6-8-19(9-7-18)29(27,28)25-12-10-24(11-13-25)15-17-14-22-21-5-3-2-4-20(17)21;3-1(4)2(5)6/h2-9,14,22H,10-13,15H2,1H3,(H,23,26);(H,3,4)(H,5,6)
UJQFLCAQWCHIRO-UHFFFAOYSA-N
CSID:2175317, http://www.chemspider.com/Chemical-Structure.2175317.html (accessed 02:18, Jul 2, 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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