Molecular Formula: C20H20N4O3
InChIKey: InChIKey=QDJOQEFOPHZUTI-XBTAAFKLCJ
SMILES: CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6830089
PubChem ID 6624305