N-[2-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₁₈H₁₅BrN₄O₃

InChI: InChI=1/C18H15BrN4O3/c19-12-6-7-14-13(10-12)16(18(26)21-14)23-22-15(24)8-9-20-17(25)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,20,25)(H,22,24)(H,21,23,26)/f/h20,22-23H

InChIKey: InChIKey=VNBBMPXTILWDMM-GXSSWUEZCG
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Names:
    N-[2-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 6121623
    PubChem ID 6597554