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

Systemtic Name: [6-(4-fluoranylphenoxy)-1H-indol-2-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: [6-(4-fluorophenoxy)-1H-indol-2-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: [6-(4-fluorophenoxy)-1H-indol-2-yl]-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: [6-(4-fluorophenoxy)-1H-indol-2-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: [6-(4-fluorophenoxy)-1H-indol-2-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=CC4=C(N3)C=C(C=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC5=CC=C(C=C5)F

InChI

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