1-(2,3-Dimethyl-1H-indol-1-yl)-3-[(2,5-dimethylphenyl)amino]-2-propanol ethanedioate (1:1)
Cc1ccc(c(c1)NCC(Cn2c(c(c3c2cccc3)C)C)O)C.C(=O)(C(=O)O)O
InChI=1S/C21H26N2O.C2H2O4/c1-14-9-10-15(2)20(11-14)22-12-18(24)13-23-17(4)16(3)19-7-5-6-8-21(19)23;3-1(4)2(5)6/h5-11,18,22,24H,12-13H2,1-4H3;(H,3,4)(H,5,6)
RWQYGVLNIBBFDV-UHFFFAOYSA-N
CSID:2170645, http://www.chemspider.com/Chemical-Structure.2170645.html (accessed 15:59, Mar 29, 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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