1-[(4-methoxyphenyl)methyl]-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-N-oxidanyl-indole-6-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-N-oxidanyl-indole-6-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]indole-6-carbohydroxamic acid CAS Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]-3-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]-6-indolecarboxamide IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]indole-6-carboxamide Traditional Name: 3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-1-p-anisyl-indole-6-carbohydroxamic acid Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CN(C3=C2C=CC(=C3)C(=O)NO)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CN(C3=C2C=CC(=C3)C(=O)NO)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N4O3/c1-29(14-12-22-5-3-4-13-27-22)17-21-18-30(16-19-6-9-23(33-2)10-7-19)25-15-20(26(31)28-32)8-11-24(21)25/h3-11,13,15,18,32H,12,14,16-17H2,1-2H3,(H,28,31)