4-[[(5-fluoranyl-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(5-fluoranyl-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[(5-fluoro-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]benzenecarbohydroxamic acid CAS Name: 4-[[(5-fluoro-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[(5-fluoro-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]-N-hydroxybenzamide Traditional Name: 4-[[(5-fluoro-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]benzenecarbohydroxamic acid Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCO)CC2=CNC3=C2C=C(C=C3)F)C(=O)NO

Isomeric SMILES

C1=CC(=CC=C1CN(CCO)CC2=CNC3=C2C=C(C=C3)F)C(=O)NO

InChI

InChI=1S/C19H20FN3O3/c20-16-5-6-18-17(9-16)15(10-21-18)12-23(7-8-24)11-13-1-3-14(4-2-13)19(25)22-26/h1-6,9-10,21,24,26H,7-8,11-12H2,(H,22,25)