Molecular Formula: C22H25N3O4
InChIKey: InChIKey=QSLFMYFGWRCNAB-MPIMZMORCE
SMILES: CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3)C1=O
Names:
N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]-2-phenoxy-acetamide
Registries:
PubChem CID 6830779
PubChem ID 6630780