2-chloro-N-[5-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₁H₂₀ClN₅O₅

InChI: InChI=1/C21H20ClN5O5/c22-16-7-4-3-6-14(16)20(29)23-11-5-1-2-8-18(28)25-26-19-15-12-13(27(31)32)9-10-17(15)24-21(19)30/h3-4,6-7,9-10,12H,1-2,5,8,11H2,(H,23,29)(H,25,28)(H,24,26,30)/f/h23,25-26H

InChIKey: InChIKey=DAZFPQBWDFJDQH-PMIRNBOFCM
SMILES: C1=CC=C(C(=C1)C(=O)NCCCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

Names:
    2-chloro-N-[5-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 6121957
    PubChem ID 6598464