([1,1′-Biphenyl]-2-yl)(1-pentyl-1H-indol-3-yl)methanone
 4089  C26H25NO  367.483
 Cannabinoid
 InChI=1S/C26H25NO/c1-2-3-11-18-27-19-24(22-15-9-10-17-25(22)27)26(28)23-16-8-7-14-21(23)20-12-5-4-6-13-20/h4-10,12-17,19H,2-3,11,18H2,1H3
 MQCJOLBKKYPKTB-UHFFFAOYSA-N This stereoisomer Any stereoisomer
 CCCCCn1cc(c2c1cccc2)C(=O)c1ccccc1c1ccccc1