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

Molecular Formula: C20H20N4O3


InChI: InChI=1/C20H20N4O3/c1-12(2)11-17(25)21-14-9-7-13(8-10-14)19(26)24-23-18-15-5-3-4-6-16(15)22-20(18)27/h3-10,12H,11H2,1-2H3,(H,21,25)(H,24,26)(H,22,23,27)/f/h21,23-24H

InChIKey: InChIKey=JRUGBEJWCQDXDJ-FFXSCOAXCT
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

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

Registries:
    PubChem CID 6117804
    PubChem ID 6586876