2-(5-bromo-3-formyl-indol-1-yl)-N-(4-cyanophenyl)acetamide

Molecular Formula: C₁₈H₁₂BrN₃O₂

InChI: InChI=1/C18H12BrN3O2/c19-14-3-6-17-16(7-14)13(11-23)9-22(17)10-18(24)21-15-4-1-12(8-20)2-5-15/h1-7,9,11H,10H2,(H,21,24)/f/h21H

InChIKey: InChIKey=WKSMNICVAMJQGY-PKSOQXRJCM
SMILES: C1=CC(=CC=C1C#N)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Names:
    2-(5-bromo-3-formyl-indol-1-yl)-N-(4-cyanophenyl)acetamide

Registries:
    PubChem CID 3536397
    PubChem ID 9740082