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- Double-bond stereo
- Non-standard isotope
N-(2-{Bis[(~2~H_5_)ethyl]amino}ethyl)-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-2H-pyrrole-3-carboxamide
[2H]C([2H])([2H])C([2H])([2H])N(CCNC(=O)C1C(C)N=C(/C=C2\C(=O)NC3=CC=C(F)C=C\23)C=1C)C([2H])([2H])C([2H])([2H])[2H]
InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,14H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-/i1D3,2D3,5D2,6D2
RKGBPJPSOIRKHF-BLSNYXODSA-N
CSID:113391840, http://www.chemspider.com/Chemical-Structure.113391840.html (accessed 06:34, May 13, 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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