6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one

Systemtic Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Openeye Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1,2-dimethylindol-3-yl)isobenzofuran-1-one CAS Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1,2-dimethyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Traditional Name: 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1,2-dimethylindol-3-yl)phthalide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-18-26(22-9-7-8-10-25(22)31(18)6)28(19-11-13-20(14-12-19)29(2)3)24-16-15-21(30(4)5)17-23(24)27(32)33-28/h7-17H,1-6H3