Molecular Formula: C25H24N2O3
InChIKey: InChIKey=YYIXMXJHINBYQF-UHFFFAOYAE
SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5CCCCC5C4=O
Names:
2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Registries:
PubChem CID 4854329
PubChem ID 9809128