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- Double-bond stereo
(3E)-1-{3-[4-(Diethylamino)butoxy]phenyl}-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
CCN(CC)CCCCOc1cccc(c1)N2c3ccccc3/C(=N\c4cccc(c4)C(F)(F)F)/C2=O
InChI=1S/C29H30F3N3O2/c1-3-34(4-2)17-7-8-18-37-24-14-10-13-23(20-24)35-26-16-6-5-15-25(26)27(28(35)36)33-22-12-9-11-21(19-22)29(30,31)32/h5-6,9-16,19-20H,3-4,7-8,17-18H2,1-2H3/b33-27+
SMNTYUHKIFRKFC-MUGXBBEHSA-N
CSID:23273399, http://www.chemspider.com/Chemical-Structure.23273399.html (accessed 19:06, Jul 6, 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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