1-[(4-methoxyphenyl)methyl]-N-oxidanyl-indole-6-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-oxidanyl-indole-6-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]indole-6-carbohydroxamic acid CAS Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]-6-indolecarboxamide IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide Traditional Name: 1-p-anisylindole-6-carbohydroxamic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO

InChI

InChI=1S/C17H16N2O3/c1-22-15-6-2-12(3-7-15)11-19-9-8-13-4-5-14(10-16(13)19)17(20)18-21/h2-10,21H,11H2,1H3,(H,18,20)