ethyl 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-1-oxidanylidene-2-benzofuran-5-carboxylate

Systemtic Name: ethyl 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-1-oxidanylidene-2-benzofuran-5-carboxylate Openeye Name: ethyl 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-1-oxo-isobenzofuran-5-carboxylate CAS Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-oxo-5-isobenzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methylindol-3-yl)-1-oxo-2-benzofuran-5-carboxylate Traditional Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-1-keto-phthalan-5-carboxylic acid ethyl ester Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)C(=O)OCC)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)C(=O)OCC)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C

InChI

InChI=1S/C34H38N2O5/c1-7-35(8-2)24-17-19-27(30(21-24)39-10-4)34(31-22(6)36(9-3)29-15-13-12-14-26(29)31)28-20-23(32(37)40-11-5)16-18-25(28)33(38)41-34/h12-21H,7-11H2,1-6H3