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

Molecular Formula: C₂₃H₂₆N₄O₃

InChI: InChI=1/C23H26N4O3/c1-2-3-9-16-27-19-13-8-7-12-18(19)21(23(27)30)26-25-20(28)14-15-24-22(29)17-10-5-4-6-11-17/h4-8,10-13H,2-3,9,14-16H2,1H3,(H,24,29)(H,25,28)/f/h24-25H

InChIKey: InChIKey=MKOOWFIFYPIAIJ-XBXBPLPCCO
SMILES: CCCCCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

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

Registries:
    PubChem CID 6828709
    PubChem ID 6598144