phenyl-[1-(1,2,3,3-tetramethyl-2H-indol-5-yl)-1H-isoquinolin-2-yl]methanone

Molecular Formula: C₂₈H₂₈N₂O

InChI: InChI=1/C28H28N2O/c1-19-28(2,3)24-18-22(14-15-25(24)29(19)4)26-23-13-9-8-10-20(23)16-17-30(26)27(31)21-11-6-5-7-12-21/h5-19,26H,1-4H3

InChIKey: InChIKey=HKHFYQJRLZEXCN-UHFFFAOYAO
SMILES: CC1C(C2=C(N1C)C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5)(C)C

Names:
    phenyl-[1-(1,2,3,3-tetramethyl-2H-indol-5-yl)-1H-isoquinolin-2-yl]methanone

Registries:
    PubChem CID 3592659
    PubChem ID 9758317