N-[5-[[(1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₃H₂₆N₄O₃

InChI: InChI=1/C23H26N4O3/c1-2-27-19-14-9-8-13-18(19)21(23(27)30)26-25-20(28)15-7-4-10-16-24-22(29)17-11-5-3-6-12-17/h3,5-6,8-9,11-14H,2,4,7,10,15-16H2,1H3,(H,24,29)(H,25,28)/f/h24-25H

InChIKey: InChIKey=PVAIYTSBLNBXAV-XBXBPLPCCH
SMILES: CCN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Names:
    N-[5-[[(1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 6828740
    PubChem ID 6598351