Molecular Formula: C21H19N3O2
InChIKey: InChIKey=UZTJWBGSDOLBPF-GANMZRIXDF
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(NC3=CC=CC=C32)C)C#N
Names:
(Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
Registries:
PubChem CID 5344595
PubChem ID 11576053