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4-Hydroxy-2,5-bis{[2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-3,6-dioxo-1,4-cyclohexadien-1-yl acetate
O=C(OC=1C(=O)\C(=C(\O)C(=O)C=1Cc3c2ccccc2nc3C\C=C(/C)C)Cc5c4ccccc4nc5C\C=C(/C)C)C
InChI=1S/C36H36N2O5/c1-20(2)14-16-31-25(23-10-6-8-12-29(23)37-31)18-27-33(40)34(41)28(36(35(27)42)43-22(5)39)19-26-24-11-7-9-13-30(24)38-32(26)17-15-21(3)4/h6-15,37-38,40H,16-19H2,1-5H3
OKRFRAUPCZMOFM-UHFFFAOYSA-N
CSID:8682797, http://www.chemspider.com/Chemical-Structure.8682797.html (accessed 02:16, Jul 2, 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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