ethyl 4-[2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(3E)-2-oxo-3-(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(3E)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3E)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(3E)-3-(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C27H27N3O5S2 MolecularWeight: 537.65038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(=O)OCC)SC1=S

Isomeric SMILES

CCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(=O)OCC)/SC1=S

InChI

InChI=1S/C27H27N3O5S2/c1-3-5-8-15-29-25(33)23(37-27(29)36)22-19-9-6-7-10-20(19)30(24(22)32)16-21(31)28-18-13-11-17(12-14-18)26(34)35-4-2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,28,31)/b23-22+