2-[3-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-keto-2-methylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H21FN4O2S MolecularWeight: 424.491143

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H21FN4O2S/c1-24-22-27(10-9-14-13-25-18-8-7-15(23)11-17(14)18)21(29)19(30-22)12-20(28)26-16-5-3-2-4-6-16/h2-8,11,13,19,25H,9-10,12H2,1H3,(H,26,28)