Molecular Formula: C22H25N3O6
InChIKey: InChIKey=WZEIMOYNOQPLDX-LQFNOIFHCK
SMILES: CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O
Names:
3,4,5-trimethoxy-N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]benzamide
Registries:
PubChem CID 6830617
PubChem ID 6629284