1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one
Molecular Formula:
C
27
H
26
ClNO
3
InChI:
InChI=1/C27H26ClNO3/c1-16-13-17(2)19(4)25(18(16)3)24(30)14-27(32)21-10-6-8-12-23(21)29(26(27)31)15-20-9-5-7-11-22(20)28/h5-13,32H,14-15H2,1-4H3
InChIKey:
InChIKey=AVAPFPXOJCXJHN-UHFFFAOYAN
SMILES:
CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O)C)C
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3528289
PubChem ID 11565294
