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2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(2,3-dihydroindol-1-yl)propyl]ethanamide

2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(2,3-dihydroindol-1-yl)propyl]ethanamide

Systemtic Name:2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(2,3-dihydroindol-1-yl)propyl]ethanamide
Openeye Name:2-(4-bromo-2-fluoro-phenoxy)-N-(2-indolin-1-ylpropyl)acetamide
CAS Name:2-(4-bromo-2-fluorophenoxy)-N-[2-(2,3-dihydroindol-1-yl)propyl]acetamide
IUPAC Name:2-(4-bromo-2-fluorophenoxy)-N-[2-(2,3-dihydroindol-1-yl)propyl]acetamide
Traditional Name:2-(4-bromo-2-fluoro-phenoxy)-N-(2-indolin-1-ylpropyl)acetamide
Formula: C19H20BrFN2O2
MolecularWeight: 407.276703
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)Br)F)N2CCC3=CC=CC=C32


Isomeric SMILES

CC(CNC(=O)COC1=C(C=C(C=C1)Br)F)N2CCC3=CC=CC=C32


InChI

InChI=1S/C19H20BrFN2O2/c1-13(23-9-8-14-4-2-3-5-17(14)23)11-22-19(24)12-25-18-7-6-15(20)10-16(18)21/h2-7,10,13H,8-9,11-12H2,1H3,(H,22,24)


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