1-oxidanidyl-3-(1-oxidanidyl-2-phenyl-indol-3-yl)-2-phenyl-indol-1-ium-2-ol

Systemtic Name: 1-oxidanidyl-3-(1-oxidanidyl-2-phenyl-indol-3-yl)-2-phenyl-indol-1-ium-2-ol Openeye Name: 1-oxido-3-(1-oxido-2-phenyl-indol-3-yl)-2-phenyl-indol-1-ium-2-ol CAS Name: 1-oxido-3-(1-oxido-2-phenyl-3-indolyl)-2-phenyl-2-indol-1-iumol IUPAC Name: 1-oxido-3-(1-oxido-2-phenylindol-3-yl)-2-phenylindol-1-ium-2-ol Traditional Name: 1-oxido-3-(1-oxido-2-phenyl-indol-3-yl)-2-phenyl-indol-1-ium-2-ol Formula: C28H19N2O3- MolecularWeight: 431.46206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2[O-])C4=C5C=CC=CC5=[N+](C4(C6=CC=CC=C6)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2[O-])C4=C5C=CC=CC5=[N+](C4(C6=CC=CC=C6)O)[O-]

InChI

InChI=1S/C28H19N2O3/c31-28(20-13-5-2-6-14-20)26(22-16-8-10-18-24(22)30(28)33)25-21-15-7-9-17-23(21)29(32)27(25)19-11-3-1-4-12-19/h1-18,31H/q-1