6-(dimethylamino)-3-(1-ethenyl-2-methyl-indol-3-yl)-3-(1-methylpyrrol-2-yl)-2-benzofuran-1-one

Systemtic Name: 6-(dimethylamino)-3-(1-ethenyl-2-methyl-indol-3-yl)-3-(1-methylpyrrol-2-yl)-2-benzofuran-1-one Openeye Name: 6-(dimethylamino)-3-(1-methylpyrrol-2-yl)-3-(2-methyl-1-vinyl-indol-3-yl)isobenzofuran-1-one CAS Name: 6-(dimethylamino)-3-(1-ethenyl-2-methyl-3-indolyl)-3-(1-methyl-2-pyrrolyl)-1-isobenzofuranone IUPAC Name: 6-(dimethylamino)-3-(1-ethenyl-2-methylindol-3-yl)-3-(1-methylpyrrol-2-yl)-2-benzofuran-1-one Traditional Name: 6-(dimethylamino)-3-(1-methylpyrrol-2-yl)-3-(2-methyl-1-vinyl-indol-3-yl)phthalide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C=C)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC=CN5C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C=C)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC=CN5C

InChI

InChI=1S/C26H25N3O2/c1-6-29-17(2)24(19-10-7-8-11-22(19)29)26(23-12-9-15-28(23)5)21-14-13-18(27(3)4)16-20(21)25(30)31-26/h6-16H,1H2,2-5H3