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

Systemtic Name: 6-(dimethylamino)-3-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 6-(dimethylamino)-3-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 6-(dimethylamino)-3-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 6-(dimethylamino)-3-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 6-(dimethylamino)-3-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)phthalide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2O3/c1-33(2)22-15-18-26-25(19-22)30(34)36-31(26,21-13-16-23(35-3)17-14-21)28-24-11-7-8-12-27(24)32-29(28)20-9-5-4-6-10-20/h4-19,32H,1-3H3