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

Molecular Formula: C₂₆H₃₂N₄O₃

InChI: InChI=1/C26H32N4O3/c1-2-3-12-19-30-22-16-10-9-15-21(22)24(26(30)33)29-28-23(31)17-8-5-11-18-27-25(32)20-13-6-4-7-14-20/h4,6-7,9-10,13-16H,2-3,5,8,11-12,17-19H2,1H3,(H,27,32)(H,28,31)/f/h27-28H

InChIKey: InChIKey=ZUCHHDBDMVNREH-VEORKLDJCE
SMILES: CCCCCN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

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

Registries:
    PubChem CID 6828787
    PubChem ID 6598901