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

Molecular Formula: C₂₂H₂₄N₄O₃

InChI: InChI=1/C22H24N4O3/c1-26-18-13-8-7-12-17(18)20(22(26)29)25-24-19(27)14-6-3-9-15-23-21(28)16-10-4-2-5-11-16/h2,4-5,7-8,10-13H,3,6,9,14-15H2,1H3,(H,23,28)(H,24,27)/f/h23-24H

InChIKey: InChIKey=IERRTCSJLGHMFL-DVIAZDKACJ
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

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

Registries:
    PubChem CID 6828739
    PubChem ID 6598348