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

Systemtic Name: 4-[(5-ethanoyl-2-ethoxycarbonyl-1H-indol-4-yl)carbonyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(5-acetyl-2-ethoxycarbonyl-1H-indole-4-carbonyl)-N-hydroxy-benzeneamine oxide CAS Name: 4-[(5-acetyl-2-ethoxycarbonyl-1H-indol-4-yl)-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-(5-acetyl-2-ethoxycarbonyl-1H-indole-4-carbonyl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(5-acetyl-2-carbethoxy-1H-indole-4-carbonyl)-N-hydroxy-benzeneamine oxide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)[NH+](O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)[NH+](O)[O-])C(=O)C

InChI

InChI=1S/C20H18N2O6/c1-3-28-20(25)17-10-15-16(21-17)9-8-14(11(2)23)18(15)19(24)12-4-6-13(7-5-12)22(26)27/h4-10,21-22,26H,3H2,1-2H3