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

Molecular Formula: C24H28N4O3


InChI: InChI=1/C24H28N4O3/c1-17(2)28-20-14-9-8-13-19(20)22(24(28)31)27-26-21(29)15-7-4-10-16-25-23(30)18-11-5-3-6-12-18/h3,5-6,8-9,11-14,17H,4,7,10,15-16H2,1-2H3,(H,25,30)(H,26,29)/f/h25-26H

InChIKey: InChIKey=JSCZSZUOAAYNEY-SPEPDGBUCT
SMILES: CC(C)N1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

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

Registries:
    PubChem CID 6828741
    PubChem ID 6598352