[4-(2-adamantyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone
Molecular Formula:
C
26
H
35
N
3
O
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
InChIKey:
InChIKey=LSUDTUZSNMFZCC-UHFFFAOYAY
SMILES:
CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4C5CC6CC(C5)CC4C6)C)C
Names:
[4-(2-adamantyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone
Registries:
PubChem CID 1224633
PubChem ID 6568835