{1-[(Pyridin-4-yl)methyl]-1H-indol-3-yl}(2,2,3,3-tetramethylcyclopropyl)methanone
 4026  C22H24N2O  332.439
 Cannabinoid
 InChI=1S/C22H24N2O/c1-21(2)20(22(21,3)4)19(25)17-14-24(13-15-9-11-23-12-10-15)18-8-6-5-7-16(17)18/h5-12,14,20H,13H2,1-4H3
 BGFKVHMAXAORKM-UHFFFAOYSA-N This stereoisomer Any stereoisomer
 O=C(C1C(C1(C)C)(C)C)c1cn(c2c1cccc2)Cc1ccncc1