3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one

Molecular Formula: C28H29NO3


InChI: InChI=1/C28H29NO3/c1-17-10-6-7-11-22(17)16-29-24-13-9-8-12-23(24)28(32,27(29)31)15-25(30)26-20(4)18(2)14-19(3)21(26)5/h6-14,32H,15-16H2,1-5H3

InChIKey: InChIKey=MYHZZPOMFZRIHU-UHFFFAOYAZ
SMILES: CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C(=CC(=C4C)C)C)C)O

Names:
    3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one

Registries:
    PubChem CID 3702155
    PubChem ID 11565747