5-[(3-ethanoylphenoxy)methyl]-N-[(5-fluoranyl-1H-indol-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-[(5-fluoranyl-1H-indol-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-isoxazole-3-carboxamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C23H20FN3O4/c1-14(28)15-4-3-5-19(10-15)30-13-20-11-22(26-31-20)23(29)27(2)12-18-9-16-8-17(24)6-7-21(16)25-18/h3-11,25H,12-13H2,1-2H3