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

Molecular Formula: C₁₉H₁₈N₄O₃

InChI: InChI=1/C19H18N4O3/c1-12-7-8-15-14(11-12)17(19(26)21-15)23-22-16(24)9-10-20-18(25)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,25)(H,22,24)(H,21,23,26)/f/h20,22-23H

InChIKey: InChIKey=RKJYIHJUNDHVMT-GXSSWUEZCI
SMILES: CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCNC(=O)C3=CC=CC=C3

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

Registries:
    PubChem CID 6121809
    PubChem ID 6598145