N-[5-[[[1-(hydroxymethyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₂H₂₄N₄O₄

InChI: InChI=1/C22H24N4O4/c27-15-26-18-12-7-6-11-17(18)20(22(26)30)25-24-19(28)13-5-2-8-14-23-21(29)16-9-3-1-4-10-16/h1,3-4,6-7,9-12,27H,2,5,8,13-15H2,(H,23,29)(H,24,28)/f/h23-24H

InChIKey: InChIKey=XRIUOGINJUWRIP-DVIAZDKACV
SMILES: C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CO

Names:
    N-[5-[[[1-(hydroxymethyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 6816899
    PubChem ID 6018144