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

Systemtic Name: 3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-methoxyethyl)-2-methyl-indol-3-yl]-2-benzofuran-1-one Openeye Name: 3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-methoxyethyl)-2-methyl-indol-3-yl]isobenzofuran-1-one CAS Name: 3-[4-(dimethylamino)-2-methylphenyl]-3-[1-(2-methoxyethyl)-2-methyl-3-indolyl]-1-isobenzofuranone IUPAC Name: 3-[4-(dimethylamino)-2-methylphenyl]-3-[1-(2-methoxyethyl)-2-methylindol-3-yl]-2-benzofuran-1-one Traditional Name: 3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-methoxyethyl)-2-methyl-indol-3-yl]phthalide Formula: C29H30N2O3 MolecularWeight: 454.5601

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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=C(N(C5=CC=CC=C54)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c1-19-18-21(30(3)4)14-15-24(19)29(25-12-8-6-10-22(25)28(32)34-29)27-20(2)31(16-17-33-5)26-13-9-7-11-23(26)27/h6-15,18H,16-17H2,1-5H3