2-(5-bromoindol-1-yl)-N-(4-cyanophenyl)acetamide

Molecular Formula: C₁₇H₁₂BrN₃O

InChI: InChI=1/C17H12BrN3O/c18-14-3-6-16-13(9-14)7-8-21(16)11-17(22)20-15-4-1-12(10-19)2-5-15/h1-9H,11H2,(H,20,22)/f/h20H

InChIKey: InChIKey=CAEOUJJNPIEJCR-UYBDAZJACV
SMILES: C1=CC(=CC=C1C#N)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Names:
    2-(5-bromoindol-1-yl)-N-(4-cyanophenyl)acetamide

Registries:
    PubChem CID 4093758
    PubChem ID 6013809