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- Double-bond stereo
2-(3-{(Z)-[1-Methyl-5-(4-morpholinylsulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]methyl}-1H-indol-1-yl)-N-(tetrahydro-2-furanylmethyl)acetamide
CN1c2ccc(cc2/C(=C/c3cn(c4c3cccc4)CC(=O)NCC5CCCO5)/C1=O)S(=O)(=O)N6CCOCC6
InChI=1S/C29H32N4O6S/c1-31-26-9-8-22(40(36,37)33-10-13-38-14-11-33)16-24(26)25(29(31)35)15-20-18-32(27-7-3-2-6-23(20)27)19-28(34)30-17-21-5-4-12-39-21/h2-3,6-9,15-16,18,21H,4-5,10-14,17,19H2,1H3,(H,30,34)/b25-15-
JSTUPTFNWLHMLW-MYYYXRDXSA-N
CSID:4858909, http://www.chemspider.com/Chemical-Structure.4858909.html (accessed 04:43, Jun 1, 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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