Explore ADBICA-d9 | PiHKAL

Exploring ADBICA-d₉. To explore a different substance…

Name

ADBICA-d₉

IUPAC name

N-[(2S)-1-Amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(2,2,3,3,4,4,5,5,5-²H₉)pentyl-1H-indole-3-carboxamide

ID 14951 · Formula C₂₀H₂₀D₉N₃O₂ · Molecular weight 352.519

Tags Cannabinoid

InChI InChI=1S/C20H29N3O2/c1-5-6-9-12-23-13-15(14-10-7-8-11-16(14)23)19(25)22-17(18(21)24)20(2,3)4/h7-8,10-11,13,17H,5-6,9,12H2,1-4H3,(H2,21,24)(H,22,25)/t17-/m1/s1/i1D3,5D2,6D2,9D2

InChI Key IXUYMXAKKYWKRG-NTQWMOGOSA-N This stereoisomer Any stereoisomer

SMILES O=C(c1cn(c2c1cccc2)CC(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])N[C@@H](C(C)(C)C)C(=O)N