(E)-N-[[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoylmethyl]-3-phenyl-prop-2-enamide

Molecular Formula: C22H22N4O3


InChI: InChI=1/C22H22N4O3/c1-15(2)26-18-11-7-6-10-17(18)21(22(26)29)25-24-20(28)14-23-19(27)13-12-16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3,(H,23,27)(H,24,28)/b13-12+,25-21-/f/h23-24H

InChIKey: InChIKey=BYJHDWXMMVWMTA-RLTMWUNRDK
SMILES: CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CC=C3)C1=O

Names:
    (E)-N-[[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoylmethyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 5826035
    PubChem ID 11708394