6-(dimethylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-3-(4-methoxyphenyl)-2-benzofuran-1-one

Systemtic Name: 6-(dimethylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-3-(4-methoxyphenyl)-2-benzofuran-1-one Openeye Name: 6-(dimethylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-3-(4-methoxyphenyl)isobenzofuran-1-one CAS Name: 6-(dimethylamino)-3-(1-ethyl-2-methyl-3-indolyl)-3-(4-methoxyphenyl)-1-isobenzofuranone IUPAC Name: 6-(dimethylamino)-3-(1-ethyl-2-methylindol-3-yl)-3-(4-methoxyphenyl)-2-benzofuran-1-one Traditional Name: 6-(dimethylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-3-(4-methoxyphenyl)phthalide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H28N2O3/c1-6-30-18(2)26(22-9-7-8-10-25(22)30)28(19-11-14-21(32-5)15-12-19)24-16-13-20(29(3)4)17-23(24)27(31)33-28/h7-17H,6H2,1-5H3