[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate

Molecular Formula: C31H35ClN2O5


InChI: InChI=1/C31H35ClN2O5/c1-19-24(13-28(36)39-16-27(35)33-18-31(4)15-22(33)14-30(2,3)17-31)25-12-23(38-5)10-11-26(25)34(19)29(37)20-6-8-21(32)9-7-20/h6-12,22H,13-18H2,1-5H3

InChIKey: InChIKey=DXAQGIFENUFJIK-UHFFFAOYAV
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)N4CC5(CC4CC(C5)(C)C)C

Names:
    [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate

Registries:
    PubChem CID 4118669
    PubChem ID 6047073