Molecular Formula: C20H15N3O3
InChIKey: InChIKey=WBFHMURCQDFESS-CBJFGCFZDJ
SMILES: CC1=CC=CC=C1N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O
Names:
(5E)-5-(1H-indol-3-ylmethylidene)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5286464
PubChem ID 3311839