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

Systemtic Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-6-methoxy-3-methyl-indol-2-yl)-2-benzofuran-1-one Openeye Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-6-methoxy-3-methyl-indol-2-yl)isobenzofuran-1-one CAS Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-6-methoxy-3-methyl-2-indolyl)-1-isobenzofuranone IUPAC Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-6-methoxy-3-methylindol-2-yl)-2-benzofuran-1-one Traditional Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-6-methoxy-3-methyl-indol-2-yl)phthalide Formula: C30H33N3O3 MolecularWeight: 483.60132

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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)N(C)C)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)N(C)C)C

InChI

InChI=1S/C30H33N3O3/c1-8-33-27-18-23(35-7)14-15-24(27)19(2)28(33)30(20-9-11-21(12-10-20)31(3)4)26-16-13-22(32(5)6)17-25(26)29(34)36-30/h9-18H,8H2,1-7H3