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

Systemtic Name: 4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[2-hydroxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]methyl]benzenecarbohydroxamic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CN(CCO)CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CN(CCO)CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H23N3O4/c1-27-17-6-7-19-18(10-17)16(11-21-19)13-23(8-9-24)12-14-2-4-15(5-3-14)20(25)22-26/h2-7,10-11,21,24,26H,8-9,12-13H2,1H3,(H,22,25)