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- Double-bond stereo
N-{(3Z)-3-[(3,5-Dimethyl-4-{[2-(1-pyrrolidinyl)ethyl]carbamoyl}-1H-pyrrol-2-yl)methylene]-2-oxo-2,3-dihydro-1H-indol-6-yl}-N'-(4-methoxyphenyl)malonamide
Cc1c([nH]c(c1C(=O)NCCN2CCCC2)C)/C=C\3/c4ccc(cc4NC3=O)NC(=O)CC(=O)Nc5ccc(cc5)OC
InChI=1S/C32H36N6O5/c1-19-26(34-20(2)30(19)32(42)33-12-15-38-13-4-5-14-38)17-25-24-11-8-22(16-27(24)37-31(25)41)36-29(40)18-28(39)35-21-6-9-23(43-3)10-7-21/h6-11,16-17,34H,4-5,12-15,18H2,1-3H3,(H,33,42)(H,35,39)(H,36,40)(H,37,41)/b25-17-
HYDSSXBBNYALNP-UQQQWYQISA-N
CSID:58112031, http://www.chemspider.com/Chemical-Structure.58112031.html (accessed 18:22, May 19, 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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