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

Molecular Formula: C₂₂H₂₃BrN₄O₃

InChI: InChI=1/C22H23BrN4O3/c1-27-18-12-11-16(23)14-17(18)20(22(27)30)26-25-19(28)10-6-3-7-13-24-21(29)15-8-4-2-5-9-15/h2,4-5,8-9,11-12,14H,3,6-7,10,13H2,1H3,(H,24,29)(H,25,28)/f/h24-25H

InChIKey: InChIKey=WAZMDYMLCVFGDA-XBXBPLPCCS
SMILES: CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

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

Registries:
    PubChem CID 6828795
    PubChem ID 6599071