2-acetamido-N-[4-(4-bromophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide

Molecular Formula: C25H22BrN3O3


InChI: InChI=1/C25H22BrN3O3/c1-16(30)28-24(14-17-15-27-23-5-3-2-4-22(17)23)25(31)29-19-8-12-21(13-9-19)32-20-10-6-18(26)7-11-20/h2-13,15,24,27H,14H2,1H3,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=MUTSAPVYQJTJLY-LKHHGCNMCM
SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Names:
    2-acetamido-N-[4-(4-bromophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide

Registries:
    PubChem CID 4791368
    PubChem ID 9770750