2-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-1H-indol-3-yl]-1H-indol-3-one

Systemtic Name: 2-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-1H-indol-3-yl]-1H-indol-3-one Openeye Name: 2-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-1H-indol-3-yl]indolin-3-one CAS Name: 2-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-1H-indol-3-yl]-1H-indol-3-one IUPAC Name: 2-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-1H-indol-3-yl]-1H-indol-3-one Traditional Name: 2-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-1H-indol-3-yl]pseudoindoxyl Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3N2)C4(C(=O)C5=CC=CC=C5N4)C6=C(C=C(C=C6)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3N2)C4(C(=O)C5=CC=CC=C5N4)C6=C(C=C(C=C6)C)C)C

InChI

InChI=1S/C32H28N2O/c1-19-13-15-23(21(3)17-19)30-29(24-9-5-7-11-27(24)33-30)32(26-16-14-20(2)18-22(26)4)31(35)25-10-6-8-12-28(25)34-32/h5-18,33-34H,1-4H3