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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OCC5=CC=C(C=C5)F

InChI

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