- Double-bond stereo
2-[(3-{(E)-[2,4-Dioxo-3-(2-propyn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
C#CCN1C(=O)/C(=C\c2cn(c3c2cccc3)Cc4ccccc4C#N)/SC1=O
InChI=1S/C23H15N3O2S/c1-2-11-26-22(27)21(29-23(26)28)12-18-15-25(20-10-6-5-9-19(18)20)14-17-8-4-3-7-16(17)13-24/h1,3-10,12,15H,11,14H2/b21-12+
PFJXGGHDVWNGML-CIAFOILYSA-N
CSID:21825454, http://www.chemspider.com/Chemical-Structure.21825454.html (accessed 22:17, Mar 28, 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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