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

Systemtic Name: 4-[[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]methyl]benzamide Traditional Name: 4-[[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]methyl]benzenecarbohydroxamic acid Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CN(CCO)CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CN(CCO)CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H21N3O3/c23-10-9-22(12-14-5-7-15(8-6-14)19(24)21-25)13-16-11-20-18-4-2-1-3-17(16)18/h1-8,11,20,23,25H,9-10,12-13H2,(H,21,24)