1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one
Molecular Formula:
C
28
H
29
NO
3
InChI:
InChI=1/C28H29NO3/c1-17-10-11-18(2)22(12-17)16-29-25-9-7-6-8-24(25)28(32,27(29)31)15-26(30)23-14-20(4)19(3)13-21(23)5/h6-14,32H,15-16H2,1-5H3
InChIKey:
InChIKey=XUTUOYNCZCGMBR-UHFFFAOYAJ
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4C)C)C)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3602271
PubChem ID 11565473
