2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₇N₃O₂

InChI: InChI=1/C18H17N3O2/c1-23-15-8-6-13(7-9-15)11-20-21-18(22)10-14-12-19-17-5-3-2-4-16(14)17/h2-9,11-12,19H,10H2,1H3,(H,21,22)/b20-11+/f/h21H

InChIKey: InChIKey=JSNTXVQRHLNDPT-RIGZGBMODV
SMILES: COC1=CC=C(C=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32

Names:
    2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 6898480
    PubChem ID 3314155