[6-[(4-fluorophenyl)methoxy]-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: [6-[(4-fluorophenyl)methoxy]-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: [6-[(4-fluorophenyl)methoxy]-1H-indol-3-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: [6-[(4-fluorophenyl)methoxy]-1H-indol-3-yl]-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: [6-[(4-fluorophenyl)methoxy]-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: [6-(4-fluorobenzyl)oxy-1H-indol-3-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3O2S/c25-18-5-3-16(4-6-18)14-30-20-7-8-21-22(12-27-23(21)10-20)24(29)17-13-28(31-15-17)19-2-1-9-26-11-19/h1-12,17,27H,13-15H2