4-[(2-ethoxycarbonyl-5-methyl-1H-indol-7-yl)carbonyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(2-ethoxycarbonyl-5-methyl-1H-indol-7-yl)carbonyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(2-ethoxycarbonyl-5-methyl-1H-indole-7-carbonyl)-N-hydroxy-benzeneamine oxide CAS Name: 4-[(2-ethoxycarbonyl-5-methyl-1H-indol-7-yl)-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-(2-ethoxycarbonyl-5-methyl-1H-indole-7-carbonyl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(2-carbethoxy-5-methyl-1H-indole-7-carbonyl)-N-hydroxy-benzeneamine oxide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC(=CC(=C2N1)C(=O)C3=CC=C(C=C3)[NH+](O)[O-])C

Isomeric SMILES

CCOC(=O)C1=CC2=CC(=CC(=C2N1)C(=O)C3=CC=C(C=C3)[NH+](O)[O-])C

InChI

InChI=1S/C19H18N2O5/c1-3-26-19(23)16-10-13-8-11(2)9-15(17(13)20-16)18(22)12-4-6-14(7-5-12)21(24)25/h4-10,20-21,24H,3H2,1-2H3