2-(2-methylindol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide

Molecular Formula: C₁₈H₁₇N₃O₃

InChI: InChI=1/C18H17N3O3/c1-12-7-8-15(21(23)24)10-16(12)19-18(22)11-20-13(2)9-14-5-3-4-6-17(14)20/h3-10H,11H2,1-2H3,(H,19,22)/f/h19H

InChIKey: InChIKey=KARBATFTNFNVTJ-LILDFLRNCX
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=CC3=CC=CC=C32)C

Names:
    2-(2-methylindol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 4153492
    PubChem ID 8366757