3-(1-oxidanidyl-2-phenyl-1H-indol-1-ium-3-yl)-2-phenyl-indol-1-ide

Systemtic Name: 3-(1-oxidanidyl-2-phenyl-1H-indol-1-ium-3-yl)-2-phenyl-indol-1-ide Openeye Name: 3-(1-oxido-2-phenyl-1H-indol-1-ium-3-yl)-2-phenyl-indol-1-ide CAS Name: 3-(1-oxido-2-phenyl-1H-indol-1-ium-3-yl)-2-phenylindol-1-ide IUPAC Name: 3-(1-oxido-2-phenyl-1H-indol-1-ium-3-yl)-2-phenylindol-1-ide Traditional Name: 3-(1-oxido-2-phenyl-1H-indol-1-ium-3-yl)-2-phenyl-indol-1-ide Formula: C28H19N2O- MolecularWeight: 399.46326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3[N-]2)C4=C([NH+](C5=CC=CC=C54)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3[N-]2)C4=C([NH+](C5=CC=CC=C54)[O-])C6=CC=CC=C6

InChI

InChI=1S/C28H19N2O/c31-30-24-18-10-8-16-22(24)26(28(30)20-13-5-2-6-14-20)25-21-15-7-9-17-23(21)29-27(25)19-11-3-1-4-12-19/h1-18,30H/q-1