1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one

Molecular Formula: C27H27NO3


InChI: InChI=1/C27H27NO3/c1-17-9-11-21(19(3)13-17)16-28-24-8-6-5-7-23(24)27(31,26(28)30)15-25(29)22-12-10-18(2)14-20(22)4/h5-14,31H,15-16H2,1-4H3

InChIKey: InChIKey=MRCSPYSZWZSZBQ-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C=C(C=C4)C)C)O)C

Names:
    1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one

Registries:
    PubChem CID 3488288
    PubChem ID 11565215