(2R)-2-[(2R)-3-oxidanylidene-2-phenyl-1H-indol-2-yl]-2-phenyl-1H-indol-3-one

Systemtic Name: (2R)-2-[(2R)-3-oxidanylidene-2-phenyl-1H-indol-2-yl]-2-phenyl-1H-indol-3-one Openeye Name: (2R)-2-[(2R)-3-oxo-2-phenyl-indolin-2-yl]-2-phenyl-indolin-3-one CAS Name: (2R)-2-[(2R)-3-oxo-2-phenyl-1H-indol-2-yl]-2-phenyl-1H-indol-3-one IUPAC Name: (2R)-2-[(2R)-3-oxo-2-phenyl-1H-indol-2-yl]-2-phenyl-1H-indol-3-one Traditional Name: (2R)-2-[(2R)-3-keto-2-phenyl-indolin-2-yl]-2-phenyl-pseudoindoxyl Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@]2(C(=O)C3=CC=CC=C3N2)[C@@]4(C(=O)C5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O2/c31-25-21-15-7-9-17-23(21)29-27(25,19-11-3-1-4-12-19)28(20-13-5-2-6-14-20)26(32)22-16-8-10-18-24(22)30-28/h1-18,29-30H/t27-,28-/m0/s1