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

Systemtic Name: 4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzamide Traditional Name: 4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]benzenecarbohydroxamic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c24-12-11-23(14-15-5-7-16(8-6-15)20(25)22-26)10-9-17-13-21-19-4-2-1-3-18(17)19/h1-8,13,21,24,26H,9-12,14H2,(H,22,25)