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

Systemtic Name: 5-[(5-chloranylpyridin-3-yl)oxymethyl]-N-[(5-fluoranyl-1H-indol-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(5-chloro-3-pyridyl)oxymethyl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(5-chloropyridin-3-yl)oxymethyl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(5-chloro-3-pyridyl)oxymethyl]-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-isoxazole-3-carboxamide Formula: C20H16ClFN4O3 MolecularWeight: 414.817443

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(N1)C=CC(=C2)F)C(=O)C3=NOC(=C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(N1)C=CC(=C2)F)C(=O)C3=NOC(=C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C20H16ClFN4O3/c1-26(10-15-5-12-4-14(22)2-3-18(12)24-15)20(27)19-7-17(29-25-19)11-28-16-6-13(21)8-23-9-16/h2-9,24H,10-11H2,1H3