4-oxidanidyl-1-oxidanyl-3-[1-(phenylmethyl)indol-3-yl]quinoxalin-4-ium-2-imine

Systemtic Name: 4-oxidanidyl-1-oxidanyl-3-[1-(phenylmethyl)indol-3-yl]quinoxalin-4-ium-2-imine Openeye Name: 3-(1-benzylindol-3-yl)-1-hydroxy-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 1-hydroxy-4-oxido-3-[1-(phenylmethyl)-3-indolyl]-2-quinoxalin-4-iumimine IUPAC Name: 3-(1-benzylindol-3-yl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [3-(1-benzylindol-3-yl)-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene]amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=[N+](C5=CC=CC=C5N(C4=N)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=[N+](C5=CC=CC=C5N(C4=N)O)[O-]

InChI

InChI=1S/C23H18N4O2/c24-23-22(26(28)20-12-6-7-13-21(20)27(23)29)18-15-25(14-16-8-2-1-3-9-16)19-11-5-4-10-17(18)19/h1-13,15,24,29H,14H2