3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-methoxyethyl)indol-3-yl]-2-benzofuran-1-one

Systemtic Name: 3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-methoxyethyl)indol-3-yl]-2-benzofuran-1-one Openeye Name: 3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-methoxyethyl)indol-3-yl]isobenzofuran-1-one CAS Name: 3-[4-(dimethylamino)-2-methylphenyl]-3-[1-(2-methoxyethyl)-3-indolyl]-1-isobenzofuranone IUPAC Name: 3-[4-(dimethylamino)-2-methylphenyl]-3-[1-(2-methoxyethyl)indol-3-yl]-2-benzofuran-1-one Traditional Name: 3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-methoxyethyl)indol-3-yl]phthalide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)C2(C3=CC=CC=C3C(=O)O2)C4=CN(C5=CC=CC=C54)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)C2(C3=CC=CC=C3C(=O)O2)C4=CN(C5=CC=CC=C54)CCOC

InChI

InChI=1S/C28H28N2O3/c1-19-17-20(29(2)3)13-14-23(19)28(24-11-7-5-10-22(24)27(31)33-28)25-18-30(15-16-32-4)26-12-8-6-9-21(25)26/h5-14,17-18H,15-16H2,1-4H3