Molecular Formula: C21H17N3O3
InChIKey: InChIKey=YWTALLZSDCEHCG-GECVDLFWDY
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N
Names:
ethyl 2-[[(E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 6300668
PubChem ID 11593925