2-[2-oxidanylidene-3-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-3-(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S2/c1-2-3-9-14-26-23(30)21(32-24(26)31)20-17-12-7-8-13-18(17)27(22(20)29)15-19(28)25-16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,25,28)