1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one
Molecular Formula:
C
29
H
22
FNO
3
InChI:
InChI=1/C29H22FNO3/c30-24-10-6-7-20(17-24)19-31-26-12-5-4-11-25(26)29(34,28(31)33)18-27(32)23-15-13-22(14-16-23)21-8-2-1-3-9-21/h1-17,34H,18-19H2
InChIKey:
InChIKey=VHMPWVSYHZMHNA-UHFFFAOYAH
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)F)O
Names:
1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3706546
PubChem ID 11565758