2-(5-bromoindol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide

Molecular Formula: C₁₇H₁₄BrN₃O₃

InChI: InChI=1/C17H14BrN3O3/c1-11-2-4-14(9-16(11)21(23)24)19-17(22)10-20-7-6-12-8-13(18)3-5-15(12)20/h2-9H,10H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=NUISBLWRPGWPAC-LILDFLRNCO
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)[N+](=O)[O-]

Names:
    2-(5-bromoindol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide

Registries:
    PubChem CID 4169975
    PubChem ID 8372831