1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
26
H
25
NO
4
InChI:
InChI=1/C26H25NO4/c1-17-12-13-18(2)19(14-17)16-27-22-10-6-5-9-21(22)26(30,25(27)29)15-23(28)20-8-4-7-11-24(20)31-3/h4-14,30H,15-16H2,1-3H3
InChIKey:
InChIKey=UZBAFCDBAWDHCM-UHFFFAOYAA
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4OC)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3536988
PubChem ID 11565322