N-oxidanyl-3-oxidanylidene-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-7-amine oxide

Systemtic Name: N-oxidanyl-3-oxidanylidene-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-7-amine oxide Openeye Name: N-hydroxy-3-oxo-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-7-amine oxide CAS Name: N-hydroxy-3-oxo-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-7-amine oxide IUPAC Name: N-hydroxy-3-oxo-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-7-amine oxide Traditional Name: N-hydroxy-3-keto-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-7-amine oxide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC3=C(C=C2)NC=C3C4C(=O)C5=C(O4)NC6=C(N5)C=CC(=C6)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC3=C(C=C2)NC=C3C4C(=O)C5=C(O4)NC6=C(N5)C=CC(=C6)[NH+](O)[O-]

InChI

InChI=1S/C25H20N4O5/c30-23-22-25(28-21-11-15(29(31)32)7-9-20(21)27-22)34-24(23)18-12-26-19-8-6-14(10-17(18)19)13-33-16-4-2-1-3-5-16/h1-12,24,26-29,31H,13H2