3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[1-(1-ethoxyethyl)-2-methyl-indol-3-yl]-2-benzofuran-1-one

Systemtic Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[1-(1-ethoxyethyl)-2-methyl-indol-3-yl]-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[1-(1-ethoxyethyl)-2-methyl-indol-3-yl]isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-3-[1-(1-ethoxyethyl)-2-methyl-3-indolyl]-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-3-[1-(1-ethoxyethyl)-2-methylindol-3-yl]-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[1-(1-ethoxyethyl)-2-methyl-indol-3-yl]phthalide Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C(C)OCC)C)OCC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C(C)OCC)C)OCC

InChI

InChI=1S/C33H38N2O4/c1-7-34(8-2)24-19-20-28(30(21-24)38-10-4)33(27-17-13-11-15-25(27)32(36)39-33)31-22(5)35(23(6)37-9-3)29-18-14-12-16-26(29)31/h11-21,23H,7-10H2,1-6H3