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N-({5-[(4,7-Dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}methyl)-2-(2-methyl-1H-indol-3-yl)ethanamine ethanedioate (1:1)
Cc1c(c2ccccc2[nH]1)CCNCC3=NOC(C3)Cc4cc(c5c(c4OC)OCO5)OC.C(=O)(C(=O)O)O
InChI=1S/C25H29N3O5.C2H2O4/c1-15-19(20-6-4-5-7-21(20)27-15)8-9-26-13-17-12-18(33-28-17)10-16-11-22(29-2)24-25(23(16)30-3)32-14-31-24;3-1(4)2(5)6/h4-7,11,18,26-27H,8-10,12-14H2,1-3H3;(H,3,4)(H,5,6)
BJJKNWZRNJBHFQ-UHFFFAOYSA-N
CSID:29277469, http://www.chemspider.com/Chemical-Structure.29277469.html (accessed 21:18, Jul 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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