3-(2,4-dimethoxyphenyl)-6-(dimethylamino)-3-(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-6-(dimethylamino)-3-(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(2,4-dimethoxyphenyl)-6-(dimethylamino)-3-(2-phenyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(2,4-dimethoxyphenyl)-6-(dimethylamino)-3-(2-phenyl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3-(2,4-dimethoxyphenyl)-6-(dimethylamino)-3-(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(2,4-dimethoxyphenyl)-6-(dimethylamino)-3-(2-phenyl-1H-indol-3-yl)phthalide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(OC2=O)(C3=C(C=C(C=C3)OC)OC)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(OC2=O)(C3=C(C=C(C=C3)OC)OC)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H28N2O4/c1-34(2)21-14-16-25-24(18-21)31(35)38-32(25,26-17-15-22(36-3)19-28(26)37-4)29-23-12-8-9-13-27(23)33-30(29)20-10-6-5-7-11-20/h5-19,33H,1-4H3