N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]cyclohexanecarboxamide

Molecular Formula: C₂₂H₂₂N₄O₃

InChI: InChI=1/C22H22N4O3/c27-20(14-6-2-1-3-7-14)23-16-12-10-15(11-13-16)21(28)26-25-19-17-8-4-5-9-18(17)24-22(19)29/h4-5,8-14H,1-3,6-7H2,(H,23,27)(H,26,28)(H,24,25,29)/f/h23,25-26H

InChIKey: InChIKey=HZWYIDAUMCJROK-PMIRNBOFCD
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Names:
    N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]cyclohexanecarboxamide

Registries:
    PubChem CID 6134757
    PubChem ID 6635311