Molecular Formula: C21H19N3O3
InChIKey: InChIKey=HVRCWDLURPTIBO-LQFNOIFHCB
SMILES: CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=C(C=CC(=C3)OC)OC
Names:
2-cyano-N-(2,5-dimethoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
Registries:
PubChem CID 4504659
PubChem ID 6628727