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

Molecular Formula: C₂₄H₂₈N₄O₄

InChI: InChI=1/C24H28N4O4/c1-3-28-20-14-13-18(32-2)16-19(20)22(24(28)31)27-26-21(29)12-8-5-9-15-25-23(30)17-10-6-4-7-11-17/h4,6-7,10-11,13-14,16H,3,5,8-9,12,15H2,1-2H3,(H,25,30)(H,26,29)/f/h25-26H

InChIKey: InChIKey=IUMKJFHCHWBCSN-SPEPDGBUCD
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

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

Registries:
    PubChem CID 6830538
    PubChem ID 6628716