- Double-bond stereo
N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl]-4-methoxybenzamide
CN(C)S(=O)(=O)n1cc(c2c1cccc2)/C=C(/C(=O)NCCN3CCOCC3)\NC(=O)c4ccc(cc4)OC
InChI=1S/C27H33N5O6S/c1-30(2)39(35,36)32-19-21(23-6-4-5-7-25(23)32)18-24(27(34)28-12-13-31-14-16-38-17-15-31)29-26(33)20-8-10-22(37-3)11-9-20/h4-11,18-19H,12-17H2,1-3H3,(H,28,34)(H,29,33)/b24-18-
PMQBOONYAJBKNR-MOHJPFBDSA-N
CSID:18494479, http://www.chemspider.com/Chemical-Structure.18494479.html (accessed 05:46, Mar 29, 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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