(3E)-1-oxidanidyl-2-phenyl-3-(2-phenylindol-3-ylidene)-1H-indol-1-ium-2-ol

Systemtic Name: (3E)-1-oxidanidyl-2-phenyl-3-(2-phenylindol-3-ylidene)-1H-indol-1-ium-2-ol Openeye Name: (3E)-1-oxido-2-phenyl-3-(2-phenylindol-3-ylidene)indolin-1-ium-2-ol CAS Name: (3E)-1-oxido-2-phenyl-3-(2-phenyl-3-indolylidene)-1H-indol-1-ium-2-ol IUPAC Name: (3E)-1-oxido-2-phenyl-3-(2-phenylindol-3-ylidene)-1H-indol-1-ium-2-ol Traditional Name: (3E)-1-oxido-2-phenyl-3-(2-phenylindol-3-ylidene)indolin-1-ium-2-ol Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=C4C5=CC=CC=C5[NH+](C4(C6=CC=CC=C6)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\4/C5=CC=CC=C5[NH+](C4(C6=CC=CC=C6)O)[O-]

InChI

InChI=1S/C28H20N2O2/c31-28(20-13-5-2-6-14-20)26(22-16-8-10-18-24(22)30(28)32)25-21-15-7-9-17-23(21)29-27(25)19-11-3-1-4-12-19/h1-18,30-31H/b26-25+