Molecular Formula: C25H22N2O5
InChIKey: InChIKey=RWGRXYWDBFQQMU-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O
Names:
3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]-1-(3-phenylpropyl)indol-2-one
Registries:
PubChem CID 3819208
PubChem ID 11566230