Molecular Formula: C21H19N3O2
InChIKey: InChIKey=CXPNLBMENCTRDU-ZHOWFYPIDP
SMILES: CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NCC3=CC=CO3
Names:
(E)-2-cyano-N-(2-furylmethyl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide
Registries:
PubChem CID 6295479
PubChem ID 11592022