N-[(4-acetamidophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Molecular Formula: C₂₀H₂₀N₄O₂

InChI: InChI=1/C20H20N4O2/c1-14(25)23-17-9-6-15(7-10-17)12-22-24-20(26)11-8-16-13-21-19-5-3-2-4-18(16)19/h2-7,9-10,12-13,21H,8,11H2,1H3,(H,23,25)(H,24,26)/b22-12+/f/h23-24H

InChIKey: InChIKey=CXKBXXURXXNBMT-SIMIUEPVDE
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CCC2=CNC3=CC=CC=C32

Names:
    N-[(4-acetamidophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Registries:
    PubChem CID 9606658
    PubChem ID 11580818