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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN3O2S/c24-15-3-5-16(6-4-15)29-17-7-8-18-19(12-26-20(18)10-17)22(28)21-13-30-23(27-21)14-2-1-9-25-11-14/h1-12,21,23,26-27H,13H2/t21-,23?/m0/s1