4-[(4-dimethylaminophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2,6-ditert-butyl-phenol

Molecular Formula: C32H40N2O


InChI: InChI=1/C32H40N2O/c1-20-28(24-12-10-11-13-27(24)33-20)29(21-14-16-23(17-15-21)34(8)9)22-18-25(31(2,3)4)30(35)26(19-22)32(5,6)7/h10-19,29,33,35H,1-9H3

InChIKey: InChIKey=RZGFIQUDMYCAKL-UHFFFAOYAG
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)N(C)C)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Names:
    4-[(4-dimethylaminophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2,6-ditert-butyl-phenol

Registries:
    PubChem CID 4175564
    PubChem ID 8374828