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

Systemtic Name: ethyl 4-[2-[2-oxidanylidene-3-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-oxo-3-(4-oxo-3-propyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-keto-3-(4-keto-3-propyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C25H23N3O5S2 MolecularWeight: 509.59722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(=O)OCC)SC1=S

Isomeric SMILES

CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(=O)OCC)SC1=S

InChI

InChI=1S/C25H23N3O5S2/c1-3-13-27-23(31)21(35-25(27)34)20-17-7-5-6-8-18(17)28(22(20)30)14-19(29)26-16-11-9-15(10-12-16)24(32)33-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,26,29)