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

Systemtic Name: ethyl 1-[(4-ethoxyphenyl)-phenyl-amino]-1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-5-carboxylate Openeye Name: ethyl 1-(N-(4-ethoxyphenyl)anilino)-1-(1-ethyl-2-methyl-indol-3-yl)-3-oxo-isobenzofuran-5-carboxylate CAS Name: 1-(N-(4-ethoxyphenyl)anilino)-1-(1-ethyl-2-methyl-3-indolyl)-3-oxo-5-isobenzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 1-(N-(4-ethoxyphenyl)anilino)-1-(1-ethyl-2-methylindol-3-yl)-3-oxo-2-benzofuran-5-carboxylate Traditional Name: 1-(1-ethyl-2-methyl-indol-3-yl)-3-keto-1-(N-p-phenetylanilino)phthalan-5-carboxylic acid ethyl ester Formula: C36H34N2O5 MolecularWeight: 574.66556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=C(C=C4)C(=O)OCC)C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)OCC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=C(C=C4)C(=O)OCC)C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)OCC)C

InChI

InChI=1S/C36H34N2O5/c1-5-37-24(4)33(29-15-11-12-16-32(29)37)36(31-22-17-25(34(39)42-7-3)23-30(31)35(40)43-36)38(26-13-9-8-10-14-26)27-18-20-28(21-19-27)41-6-2/h8-23H,5-7H2,1-4H3