5-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 5-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-2-benzofuran-1-one Openeye Name: 5-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)isobenzofuran-1-one CAS Name: 5-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-3-benzo[g]indolyl)-1-isobenzofuranone IUPAC Name: 5-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-2-methylbenzo[g]indol-3-yl)-2-benzofuran-1-one Traditional Name: 5-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-benz[g]indol-3-yl)phthalide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4(C5=C(C=CC(=C5)N(C)C)C(=O)O4)C6=CC=C(C=C6)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4(C5=C(C=CC(=C5)N(C)C)C(=O)O4)C6=CC=C(C=C6)N(C)C)C

InChI

InChI=1S/C33H33N3O2/c1-7-36-21(2)30(28-18-12-22-10-8-9-11-26(22)31(28)36)33(23-13-15-24(16-14-23)34(3)4)29-20-25(35(5)6)17-19-27(29)32(37)38-33/h8-20H,7H2,1-6H3