1-oxidanidyl-2-phenyl-3-(2-phenyl-1H-indol-3-yl)indole

Systemtic Name: 1-oxidanidyl-2-phenyl-3-(2-phenyl-1H-indol-3-yl)indole Openeye Name: 1-oxido-2-phenyl-3-(2-phenyl-1H-indol-3-yl)indole CAS Name: 1-oxido-2-phenyl-3-(2-phenyl-1H-indol-3-yl)indole IUPAC Name: 1-oxido-2-phenyl-3-(2-phenyl-1H-indol-3-yl)indole Traditional Name: 1-oxido-2-phenyl-3-(2-phenyl-1H-indol-3-yl)indole 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=C3N2)C4=C(N(C5=CC=CC=C54)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(N(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/h1-18,29H/q-1