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- Non-standard isotope
N,N-Bis[(~2~H_3_)methyl]-2-{5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indol-3-yl}ethanamine
[2H]C([2H])([2H])N(CCc1c[nH]c2c1cc(cc2)CS(=O)(=O)N3CCCC3)C([2H])([2H])[2H]
InChI=1S/C17H25N3O2S/c1-19(2)10-7-15-12-18-17-6-5-14(11-16(15)17)13-23(21,22)20-8-3-4-9-20/h5-6,11-12,18H,3-4,7-10,13H2,1-2H3/i1D3,2D3
WKEMJKQOLOHJLZ-WFGJKAKNSA-N
CSID:23992864, http://www.chemspider.com/Chemical-Structure.23992864.html (accessed 08:26, Jun 5, 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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