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- Double-bond stereo
N-(2-{(2Z)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-(2-methylphenoxy)acetamide
Cc1ccccc1OCC(=O)NCC(=O)N/N=C\2/c3ccccc3N(C2=O)Cc4ccc5c(c4)OCO5
InChI=1S/C27H24N4O6/c1-17-6-2-5-9-21(17)35-15-25(33)28-13-24(32)29-30-26-19-7-3-4-8-20(19)31(27(26)34)14-18-10-11-22-23(12-18)37-16-36-22/h2-12H,13-16H2,1H3,(H,28,33)(H,29,32)/b30-26-
MVVHHNWHQVKNLU-BXVZCJGGSA-N
CSID:5272497, http://www.chemspider.com/Chemical-Structure.5272497.html (accessed 21:37, May 21, 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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