Molecular Formula: C20H21N3O5
InChIKey: InChIKey=FSQNEEHHJJDMMV-PKSOQXRJCL
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6830531
PubChem ID 6628709