1-[(2,5-dimethylphenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
27
H
27
NO
3
InChI:
InChI=1/C27H27NO3/c1-17-9-11-19(3)21(13-17)16-28-24-8-6-5-7-23(24)27(31,26(28)30)15-25(29)22-14-18(2)10-12-20(22)4/h5-14,31H,15-16H2,1-4H3
InChIKey:
InChIKey=KNFNRNMYIYLUHP-UHFFFAOYAD
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C=CC(=C4)C)C)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3659794
PubChem ID 11565627
