2-[1-[(4-fluorophenyl)methyl]-5-oxidanyl-indol-3-yl]-2-oxidanylidene-N-(1-oxidanylpyridin-4-ylidene)ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-5-oxidanyl-indol-3-yl]-2-oxidanylidene-N-(1-oxidanylpyridin-4-ylidene)ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-5-hydroxy-indol-3-yl]-N-(1-hydroxy-4-pyridylidene)-2-oxo-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-5-hydroxy-3-indolyl]-N-(1-hydroxy-4-pyridinylidene)-2-oxoacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-N-(1-hydroxypyridin-4-ylidene)-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-5-hydroxy-indol-3-yl]-N-(1-hydroxy-4-pyridylidene)-2-keto-acetamide Formula: C22H16FN3O4 MolecularWeight: 405.378543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)N=C4C=CN(C=C4)O)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)N=C4C=CN(C=C4)O)F

InChI

InChI=1S/C22H16FN3O4/c23-15-3-1-14(2-4-15)12-25-13-19(18-11-17(27)5-6-20(18)25)21(28)22(29)24-16-7-9-26(30)10-8-16/h1-11,13,27,30H,12H2