3-[4-(2,3-Dihydro-1H-indol-1-yl)-4-oxobutyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethylguanidine hydroiodide (1:1)
I.CN(CCC1C=C(OC)C(=CC=1)OC)/C(/NCCCC(=O)N1CCC2=CC=CC=C12)=N/C
InChI=1S/C25H34N4O3.HI/c1-26-25(28(2)16-13-19-11-12-22(31-3)23(18-19)32-4)27-15-7-10-24(30)29-17-14-20-8-5-6-9-21(20)29;/h5-6,8-9,11-12,18H,7,10,13-17H2,1-4H3,(H,26,27);1H
URGMJACFILXKAG-UHFFFAOYSA-N
CSID:77239613, http://www.chemspider.com/Chemical-Structure.77239613.html (accessed 13:39, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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