2-[(4-bromanylphenoxy)methyl]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]furan-3-carboxamide

Systemtic Name: 2-[(4-bromanylphenoxy)methyl]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]furan-3-carboxamide Openeye Name: 2-[(4-bromophenoxy)methyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-3-carboxamide CAS Name: 2-[(4-bromophenoxy)methyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-furancarboxamide IUPAC Name: 2-[(4-bromophenoxy)methyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-3-carboxamide Traditional Name: 2-[(4-bromophenoxy)methyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-furamide Formula: C22H18BrFN2O3 MolecularWeight: 457.292323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)Br

Isomeric SMILES

C1=CC(=CC=C1OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)Br

InChI

InChI=1S/C22H18BrFN2O3/c23-15-1-4-17(5-2-15)29-13-21-18(8-10-28-21)22(27)25-9-7-14-12-26-20-6-3-16(24)11-19(14)20/h1-6,8,10-12,26H,7,9,13H2,(H,25,27)