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- Double-bond stereo
N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(1-pyrrolidinyl)-1-propen-2-yl]-3,4,5-trimethoxybenzamide
CN(C)S(=O)(=O)n1cc(c2c1cccc2)/C=C(/C(=O)N3CCCC3)\NC(=O)c4cc(c(c(c4)OC)OC)OC
InChI=1S/C27H32N4O7S/c1-29(2)39(34,35)31-17-19(20-10-6-7-11-22(20)31)14-21(27(33)30-12-8-9-13-30)28-26(32)18-15-23(36-3)25(38-5)24(16-18)37-4/h6-7,10-11,14-17H,8-9,12-13H2,1-5H3,(H,28,32)/b21-14-
GCMCZOFEQPFRPM-STZFKDTASA-N
CSID:21588852, http://www.chemspider.com/Chemical-Structure.21588852.html (accessed 23:48, Apr 28, 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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