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

Molecular Formula: C₂₃H₂₆N₄O₃

InChI: InChI=1/C23H26N4O3/c1-3-4-8-13-27-19-12-11-16(2)14-18(19)21(23(27)30)26-25-20(28)15-24-22(29)17-9-6-5-7-10-17/h5-7,9-12,14H,3-4,8,13,15H2,1-2H3,(H,24,29)(H,25,28)/f/h24-25H

InChIKey: InChIKey=JFWQEKGVHBMJIV-XBXBPLPCCZ
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

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

Registries:
    PubChem CID 6830318
    PubChem ID 6626494