Molecular Formula: C18H17N3O4
InChIKey: InChIKey=NBTAPTVUKSTJOF-UYBDAZJACG
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=CC=C3O)C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-hydroxy-benzamide
Registries:
PubChem CID 6830514
PubChem ID 6628508