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

Molecular Formula: C₂₄H₂₈N₄O₃

InChI: InChI=1/C24H28N4O3/c1-3-4-8-15-28-20-12-11-17(2)16-19(20)22(24(28)31)27-26-21(29)13-14-25-23(30)18-9-6-5-7-10-18/h5-7,9-12,16H,3-4,8,13-15H2,1-2H3,(H,25,30)(H,26,29)/f/h25-26H

InChIKey: InChIKey=ULRXJSRAVQEXMJ-SPEPDGBUCN
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

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

Registries:
    PubChem CID 6830319
    PubChem ID 6626495