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
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