3-(1,3-dimethyl-2H-indol-3-yl)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-(1,3-dimethyl-2H-indol-3-yl)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(1,3-dimethylindolin-3-yl)-3-(2-methyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(1,3-dimethyl-2H-indol-3-yl)-3-(2-methyl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3-(1,3-dimethyl-2H-indol-3-yl)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(1,3-dimethylindolin-3-yl)-3-(2-methyl-1H-indol-3-yl)phthalide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4C(=O)O3)C5(CN(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4C(=O)O3)C5(CN(C6=CC=CC=C65)C)C

InChI

InChI=1S/C27H24N2O2/c1-17-24(19-11-5-8-14-22(19)28-17)27(20-12-6-4-10-18(20)25(30)31-27)26(2)16-29(3)23-15-9-7-13-21(23)26/h4-15,28H,16H2,1-3H3