3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1H-indol-2-one
Molecular Formula:
C
22
H
17
NO
3
InChI:
InChI=1/C22H17NO3/c24-20(14-22(26)18-8-4-5-9-19(18)23-21(22)25)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,26H,14H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=ZWKHFMKBLWRYCW-MPIMZMORCU
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O
Names:
3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1H-indol-2-one
Registries:
PubChem CID 2876646
PubChem ID 6580138