5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-cyclopentyl-2-(2-fluorophenyl)imino-thiazolidin-4-one CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-cyclopentyl-2-(2-fluorophenyl)imino-4-thiazolidinone IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-cyclopentyl-2-(2-fluorophenyl)imino-thiazolidin-4-one Formula: C23H19BrFN3OS MolecularWeight: 484.383863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=NC5=CC=CC=C5F

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=NC5=CC=CC=C5F

InChI

InChI=1S/C23H19BrFN3OS/c24-15-9-10-19-17(12-15)14(13-26-19)11-21-22(29)28(16-5-1-2-6-16)23(30-21)27-20-8-4-3-7-18(20)25/h3-4,7-13,16,26H,1-2,5-6H2