2-phenyl-2-(2-phenyl-1H-indol-3-yl)-1H-indol-3-one

Systemtic Name: 2-phenyl-2-(2-phenyl-1H-indol-3-yl)-1H-indol-3-one Openeye Name: 2-phenyl-2-(2-phenyl-1H-indol-3-yl)indolin-3-one CAS Name: 2-phenyl-2-(2-phenyl-1H-indol-3-yl)-1H-indol-3-one IUPAC Name: 2-phenyl-2-(2-phenyl-1H-indol-3-yl)-1H-indol-3-one Traditional Name: 2-phenyl-2-(2-phenyl-1H-indol-3-yl)pseudoindoxyl Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4(C(=O)C5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4(C(=O)C5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O/c31-27-22-16-8-10-18-24(22)30-28(27,20-13-5-2-6-14-20)25-21-15-7-9-17-23(21)29-26(25)19-11-3-1-4-12-19/h1-18,29-30H