[4-(2-adamantyl)-2,3,5,6-tetrahydropyrazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone

Molecular Formula: C₂₆H₃₆N₃O⁺

InChI: InChI=1/C26H35N3O/c1-16-17(2)27(3)24-5-4-20(15-23(16)24)26(30)29-8-6-28(7-9-29)25-21-11-18-10-19(13-21)14-22(25)12-18/h4-5,15,18-19,21-22,25H,6-14H2,1-3H3/p+1/fC26H36N3O/h28H/q+1

InChIKey: InChIKey=LSUDTUZSNMFZCC-GVFOYESNCF
SMILES: CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CC[NH+](CC3)C4C5CC6CC(C5)CC4C6)C)C

Names:
    [4-(2-adamantyl)-2,3,5,6-tetrahydropyrazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone

Registries:
    PubChem CID 3548396
    PubChem ID 4796433