2-[(3-ethoxy-5-methoxy-1H-indol-2-yl)carbonyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(3-ethoxy-5-methoxy-1H-indol-2-yl)carbonyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-(3-ethoxy-5-methoxy-1H-indole-2-carbonyl)-N-hydroxy-benzeneamine oxide CAS Name: 2-[(3-ethoxy-5-methoxy-1H-indol-2-yl)-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-(3-ethoxy-5-methoxy-1H-indole-2-carbonyl)-N-hydroxybenzeneamine oxide Traditional Name: 2-(3-ethoxy-5-methoxy-1H-indole-2-carbonyl)-N-hydroxy-benzeneamine oxide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3[NH+](O)[O-]

Isomeric SMILES

CCOC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3[NH+](O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-3-25-18-13-10-11(24-2)8-9-14(13)19-16(18)17(21)12-6-4-5-7-15(12)20(22)23/h4-10,19-20,22H,3H2,1-2H3