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- 2 of 2 defined stereocentres
(4aR,8aR)-1-[2-(1H-Indol-3-yl)ethyl]-3,8a-dimethyl-5-methylene-1,4,4a,5,6,7,8,8a-octahydro-2H-benzo[f]indol-2-one
CC1=C2C[C@@H]3C(=C)CCC[C@]3(C=C2N(C1=O)CCc4c[nH]c5c4cccc5)C
InChI=1S/C25H28N2O/c1-16-7-6-11-25(3)14-23-20(13-21(16)25)17(2)24(28)27(23)12-10-18-15-26-22-9-5-4-8-19(18)22/h4-5,8-9,14-15,21,26H,1,6-7,10-13H2,2-3H3/t21-,25+/m1/s1
VPKBMSCUUZHADP-BWKNWUBXSA-N
CSID:40256580, http://www.chemspider.com/Chemical-Structure.40256580.html (accessed 07:41, Jun 16, 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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