- 2 of 2 defined stereocentres
N-(2-{[(3bR,4aS)-3-Methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1H-indol-5-yl)-1-benzofuran-3-carboxamide
Cc1c[nH]c2c1[C@@]34C[C@@H]3CN(C4=CC2=O)C(=O)c5cc6cc(ccc6[nH]5)NC(=O)c7coc8c7cccc8
InChI=1S/C30H22N4O4/c1-15-12-31-27-23(35)10-25-30(26(15)27)11-17(30)13-34(25)29(37)22-9-16-8-18(6-7-21(16)33-22)32-28(36)20-14-38-24-5-3-2-4-19(20)24/h2-10,12,14,17,31,33H,11,13H2,1H3,(H,32,36)/t17-,30+/m1/s1
VSLQPDSITGTNBS-ZQHDKMAOSA-N
CSID:16736561, http://www.chemspider.com/Chemical-Structure.16736561.html (accessed 17:09, Apr 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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