2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-1H-indol-3-one

Systemtic Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-1H-indol-3-one Openeye Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-indolin-3-one CAS Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-1H-indol-3-one IUPAC Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-1H-indol-3-one Traditional Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-pseudoindoxyl Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4(C(=O)C5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4(C(=O)C5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2O2/c1-33-21-17-15-19(16-18-21)27-26(22-11-5-7-13-24(22)30-27)29(20-9-3-2-4-10-20)28(32)23-12-6-8-14-25(23)31-29/h2-18,30-31H,1H3