3-(1,2-dimethylindol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-(1,2-dimethylindol-3-yl)-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)C)C)C

InChI

InChI=1S/C29H26N2O2/c1-5-31-19(3)27(22-14-8-11-17-25(22)31)29(23-15-9-6-12-20(23)28(32)33-29)26-18(2)30(4)24-16-10-7-13-21(24)26/h6-17H,5H2,1-4H3