1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
23
H
17
FN
2
O
5
InChI:
InChI=1/C23H17FN2O5/c24-17-5-3-4-15(12-17)14-25-20-7-2-1-6-19(20)23(29,22(25)28)13-21(27)16-8-10-18(11-9-16)26(30)31/h1-12,29H,13-14H2
InChIKey:
InChIKey=LMEZUFNUAJHQTQ-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=CC=C3)F)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O
Names:
1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3812470
PubChem ID 11566194
