ethyl 4-[[3-(4-ethoxycarbonylphenyl)-5-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[3-(4-ethoxycarbonylphenyl)-5-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-(4-ethoxycarbonylphenyl)-5-(5-ethyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[3-(4-ethoxycarbonylphenyl)-5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-ethoxycarbonylphenyl)-5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[3-(4-carbethoxyphenyl)-5-(5-ethyl-2-keto-indolin-3-ylidene)-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C31H27N3O6S MolecularWeight: 569.62758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC=C(C=C4)C(=O)OCC)S3)C5=CC=C(C=C5)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC=C(C=C4)C(=O)OCC)S3)C5=CC=C(C=C5)C(=O)OCC

InChI

InChI=1S/C31H27N3O6S/c1-4-18-7-16-24-23(17-18)25(27(35)33-24)26-28(36)34(22-14-10-20(11-15-22)30(38)40-6-3)31(41-26)32-21-12-8-19(9-13-21)29(37)39-5-2/h7-17H,4-6H2,1-3H3,(H,33,35)