Explore (Pentenyl) UR-144 | PiHKAL

Exploring (Pentenyl) UR-144. To explore a different substance…

Names

IUPAC name

[1-(Pent-4-en-1-yl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

ID 4864 · Formula C₂₁H₂₇NO · Molecular weight 309.445

Tags Cannabinoid

InChI InChI=1S/C21H27NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h6,8-9,11-12,14,19H,1,7,10,13H2,2-5H3

InChI Key NXTLUQFOTQPMOD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C