2-(5-bromoindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₉H₁₄BrN₃OS

InChI: InChI=1/C19H14BrN3OS/c20-15-6-7-17-14(10-15)8-9-23(17)11-18(24)22-19-21-16(12-25-19)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,21,22,24)/f/h22H

InChIKey: InChIKey=QCDUHSXLMOJACY-QWOVJGMICO
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Names:
    2-(5-bromoindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4094578
    PubChem ID 6014863