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

Systemtic Name: 6-(dimethylamino)-3-(1-ethyl-6-methoxy-3-methyl-indol-2-yl)-3-(4-methoxyphenyl)-2-benzofuran-1-one Openeye Name: 6-(dimethylamino)-3-(1-ethyl-6-methoxy-3-methyl-indol-2-yl)-3-(4-methoxyphenyl)isobenzofuran-1-one CAS Name: 6-(dimethylamino)-3-(1-ethyl-6-methoxy-3-methyl-2-indolyl)-3-(4-methoxyphenyl)-1-isobenzofuranone IUPAC Name: 6-(dimethylamino)-3-(1-ethyl-6-methoxy-3-methylindol-2-yl)-3-(4-methoxyphenyl)-2-benzofuran-1-one Traditional Name: 6-(dimethylamino)-3-(1-ethyl-6-methoxy-3-methyl-indol-2-yl)-3-(4-methoxyphenyl)phthalide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H30N2O4/c1-7-31-26-17-22(34-6)13-14-23(26)18(2)27(31)29(19-8-11-21(33-5)12-9-19)25-15-10-20(30(3)4)16-24(25)28(32)35-29/h8-17H,7H2,1-6H3