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

Systemtic Name: 2-[3-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-phenethyl-acetamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NCCC5=CC=CC=C5)SC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NCCC5=CC=CC=C5)SC2=S

InChI

InChI=1S/C26H25N3O3S2/c30-21(27-15-14-17-8-2-1-3-9-17)16-28-20-13-7-6-12-19(20)22(24(28)31)23-25(32)29(26(33)34-23)18-10-4-5-11-18/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,27,30)