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

Molecular Formula: C₂₀H₂₀N₄O₃

InChI: InChI=1/C20H20N4O3/c1-13-9-10-16-15(12-13)18(20(27)22-16)24-23-17(25)8-5-11-21-19(26)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,21,26)(H,23,25)(H,22,24,27)/f/h21,23-24H

InChIKey: InChIKey=GFYDWNRXDAUDMQ-FFXSCOAXCI
SMILES: CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=CC=C3

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

Registries:
    PubChem CID 6127489
    PubChem ID 6615618