Molecular Formula: C20H17N3O2
InChIKey: InChIKey=DOXGKZNFTKYBNY-GVYYVQQXDH
SMILES: CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC
Names:
(Z)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
Registries:
PubChem CID 760924
PubChem ID 8206128