N-[[(2-oxo-1-pentyl-indol-3-ylidene)amino]carbamoylmethyl]benzamide

Molecular Formula: C22H24N4O3


InChI: InChI=1/C22H24N4O3/c1-2-3-9-14-26-18-13-8-7-12-17(18)20(22(26)29)25-24-19(27)15-23-21(28)16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,23,28)(H,24,27)/f/h23-24H

InChIKey: InChIKey=LRLXHORKDBPBAE-DVIAZDKACB
SMILES: CCCCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

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

Registries:
    PubChem CID 6828679
    PubChem ID 6597319