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

Molecular Formula: C₂₂H₂₃ClN₄O₃

InChI: InChI=1/C22H23ClN4O3/c1-27-18-12-7-5-10-16(18)20(22(27)30)26-25-19(28)13-3-2-8-14-24-21(29)15-9-4-6-11-17(15)23/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,24,29)(H,25,28)/f/h24-25H

InChIKey: InChIKey=YYVFPCFIJTWCMW-XBXBPLPCCI
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

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

Registries:
    PubChem CID 6828751
    PubChem ID 6598466