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

Molecular Formula: C18H14Br2N2O2


InChI: InChI=1/C18H14Br2N2O2/c1-11-6-14(3-4-16(11)20)21-18(24)9-22-8-12(10-23)15-7-13(19)2-5-17(15)22/h2-8,10H,9H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=OAAKKCMDKJQKQW-PKSOQXRJCX
SMILES: CC1=C(C=CC(=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)Br

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

Registries:
    PubChem CID 3538793
    PubChem ID 9740828