1-oxidanyl-3-(1-oxidanyl-2-phenyl-indol-3-yl)-2-phenyl-indole

Systemtic Name: 1-oxidanyl-3-(1-oxidanyl-2-phenyl-indol-3-yl)-2-phenyl-indole Openeye Name: 1-hydroxy-3-(1-hydroxy-2-phenyl-indol-3-yl)-2-phenyl-indole CAS Name: 1-hydroxy-3-(1-hydroxy-2-phenyl-3-indolyl)-2-phenylindole IUPAC Name: 1-hydroxy-3-(1-hydroxy-2-phenylindol-3-yl)-2-phenylindole Traditional Name: 1-hydroxy-3-(1-hydroxy-2-phenyl-indol-3-yl)-2-phenyl-indole Formula: C28H20N2O2 MolecularWeight: 416.4706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)C4=C(N(C5=CC=CC=C54)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)C4=C(N(C5=CC=CC=C54)O)C6=CC=CC=C6

InChI

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