N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5Z)-5-(2-fluorobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Formula: C22H17F2N3O3S MolecularWeight: 441.450486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)F)F

InChI

InChI=1S/C22H17F2N3O3S/c23-15-5-6-18-16(10-15)14(11-26-18)7-8-25-20(28)12-27-21(29)19(31-22(27)30)9-13-3-1-2-4-17(13)24/h1-6,9-11,26H,7-8,12H2,(H,25,28)/b19-9-