N-[2-[[(2-oxo-1-propyl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₂₁H₂₂N₄O₃

InChI: InChI=1/C21H22N4O3/c1-2-14-25-17-11-7-6-10-16(17)19(21(25)28)24-23-18(26)12-13-22-20(27)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,27)(H,23,26)/f/h22-23H

InChIKey: InChIKey=XGCFYGRRLADREB-PDJAEHLQCI
SMILES: CCCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

Names:
    N-[2-[[(2-oxo-1-propyl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 6828687
    PubChem ID 6597562