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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(CCO)CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(CCO)CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H23N3O3/c1-22-13-17(18-4-2-3-5-19(18)22)14-23(10-11-24)12-15-6-8-16(9-7-15)20(25)21-26/h2-9,13,24,26H,10-12,14H2,1H3,(H,21,25)