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- Double-bond stereo
N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl]-2-methoxybenzamide
CN(C)S(=O)(=O)n1cc(c2c1cccc2)/C=C(/C(=O)NCCN3CCOCC3)\NC(=O)c4ccccc4OC
InChI=1S/C27H33N5O6S/c1-30(2)39(35,36)32-19-20(21-8-4-6-10-24(21)32)18-23(27(34)28-12-13-31-14-16-38-17-15-31)29-26(33)22-9-5-7-11-25(22)37-3/h4-11,18-19H,12-17H2,1-3H3,(H,28,34)(H,29,33)/b23-18-
UNCNSFXODKWJSV-NKFKGCMQSA-N
CSID:22943983, http://www.chemspider.com/Chemical-Structure.22943983.html (accessed 19:01, May 9, 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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