3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]indol-2-one
Molecular Formula:
C
26
H
25
NO
3
InChI:
InChI=1/C26H25NO3/c1-17-12-13-19(3)21(14-17)24(28)15-26(30)22-10-6-7-11-23(22)27(25(26)29)16-20-9-5-4-8-18(20)2/h4-14,30H,15-16H2,1-3H3
InChIKey:
InChIKey=RLCOGUKMXBFSJO-UHFFFAOYAD
SMILES:
CC1=CC(=C(C=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O
Names:
3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]indol-2-one
Registries:
PubChem CID 4387668
PubChem ID 11567504