N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)acetamide

Molecular Formula: C₁₈H₁₈N₂O

InChI: InChI=1/C18H18N2O/c1-12-6-5-7-13(2)18(12)20-17(21)10-14-11-19-16-9-4-3-8-15(14)16/h3-9,11,19H,10H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=OPTJFWICBVXDLD-UYBDAZJACD
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CC2=CNC3=CC=CC=C32

Names:
    N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)acetamide

Registries:
    PubChem CID 4789325
    PubChem ID 9769010