1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Molecular Formula:
C
23
H
32
N
2
O
2
InChI:
InChI=1/C23H32N2O2/c1-15-21(18-9-17(27-6)7-8-19(18)24(15)5)20(26)12-25-14-23(4)11-16(25)10-22(2,3)13-23/h7-9,16H,10-14H2,1-6H3
InChIKey:
InChIKey=NPEAVBVVTBDHLM-UHFFFAOYAA
SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CC4(CC3CC(C4)(C)C)C
Names:
1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Registries:
PubChem CID 3553798
PubChem ID 4805771
