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

Systemtic Name: methyl 1-[(4-ethoxyphenyl)-phenyl-amino]-1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-5-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C35H32N2O5 MolecularWeight: 560.63898

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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)OC)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)OC)C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)OCC)C

InChI

InChI=1S/C35H32N2O5/c1-5-36-23(3)32(28-14-10-11-15-31(28)36)35(30-21-16-24(33(38)40-4)22-29(30)34(39)42-35)37(25-12-8-7-9-13-25)26-17-19-27(20-18-26)41-6-2/h7-22H,5-6H2,1-4H3