N-oxidanyl-4-[[4-[[2-(trifluoromethyl)indol-1-yl]methyl]phenyl]carbonylamino]oxane-3-carboxamide

Systemtic Name: N-oxidanyl-4-[[4-[[2-(trifluoromethyl)indol-1-yl]methyl]phenyl]carbonylamino]oxane-3-carboxamide Openeye Name: N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[[2-(trifluoromethyl)indol-1-yl]methyl]benzamide CAS Name: N-hydroxy-4-[[oxo-[4-[[2-(trifluoromethyl)-1-indolyl]methyl]phenyl]methyl]amino]-3-oxanecarboxamide IUPAC Name: N-hydroxy-4-[[4-[[2-(trifluoromethyl)indol-1-yl]methyl]benzoyl]amino]oxane-3-carboxamide Traditional Name: N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[[2-(trifluoromethyl)indol-1-yl]methyl]benzamide Formula: C23H22F3N3O4 MolecularWeight: 461.43369

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(C1NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C(F)(F)F)C(=O)NO

Isomeric SMILES

C1COCC(C1NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C(F)(F)F)C(=O)NO

InChI

InChI=1S/C23H22F3N3O4/c24-23(25,26)20-11-16-3-1-2-4-19(16)29(20)12-14-5-7-15(8-6-14)21(30)27-18-9-10-33-13-17(18)22(31)28-32/h1-8,11,17-18,32H,9-10,12-13H2,(H,27,30)(H,28,31)