1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
23
H
17
FN
2
O
5
InChI:
InChI=1/C23H17FN2O5/c24-17-7-3-5-15(11-17)14-25-20-10-2-1-9-19(20)23(29,22(25)28)13-21(27)16-6-4-8-18(12-16)26(30)31/h1-12,29H,13-14H2
InChIKey:
InChIKey=ZDLBQCXOLDFMEM-UHFFFAOYAB
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=CC=C3)F)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O
Names:
1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3465903
PubChem ID 11565163
