Molecular Formula: C19H19N3O4
InChIKey: InChIKey=KKEUDWQTHKMOQZ-UYBDAZJACP
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3)C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-phenoxy-acetamide
Registries:
PubChem CID 6830529
PubChem ID 6628707