2-(2-methylindol-1-yl)-N-(3-methylphenyl)acetamide

Molecular Formula: C₁₈H₁₈N₂O

InChI: InChI=1/C18H18N2O/c1-13-6-5-8-16(10-13)19-18(21)12-20-14(2)11-15-7-3-4-9-17(15)20/h3-11H,12H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=PUPNECSSPBSQDY-LILDFLRNCG
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

Names:
    2-(2-methylindol-1-yl)-N-(3-methylphenyl)acetamide

Registries:
    PubChem CID 3603338
    PubChem ID 9761714