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- Double-bond stereo
- Non-standard isotope
(2E)-N-[2-(5-Hydroxy-1H-indol-3-yl)(~2~H_4_)ethyl]-3-{4-hydroxy-3-[(~2~H_3_)methyloxy]phenyl}acrylamide
[2H]C([2H])([2H])Oc1cc(ccc1O)/C=C/C(=O)NC([2H])([2H])C([2H])([2H])c2c[nH]c3c2cc(cc3)O
InChI=1S/C20H20N2O4/c1-26-19-10-13(2-6-18(19)24)3-7-20(25)21-9-8-14-12-22-17-5-4-15(23)11-16(14)17/h2-7,10-12,22-24H,8-9H2,1H3,(H,21,25)/b7-3+/i1D3,8D2,9D2
WGHKJYWENWLOMY-ONRLLZDFSA-N
CSID:34559597, http://www.chemspider.com/Chemical-Structure.34559597.html (accessed 05:39, Apr 27, 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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