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

Systemtic Name: [6-(4-fluoranylphenoxy)-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: [6-(4-fluorophenoxy)-1H-indol-3-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: [6-(4-fluorophenoxy)-1H-indol-3-yl]-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: [6-(4-fluorophenoxy)-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: [6-(4-fluorophenoxy)-1H-indol-3-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN3O2S/c24-16-3-5-18(6-4-16)29-19-7-8-20-21(12-26-22(20)10-19)23(28)15-13-27(30-14-15)17-2-1-9-25-11-17/h1-12,15,26H,13-14H2