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

Systemtic Name: [6-(pyridin-3-ylmethoxy)-1H-indol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: [6-(3-pyridylmethoxy)-1H-indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: [6-(3-pyridinylmethoxy)-1H-indol-3-yl]-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: [6-(pyridin-3-ylmethoxy)-1H-indol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: [6-(3-pyridylmethoxy)-1H-indol-3-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)OCC5=CN=CC=C5

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C23H20N4O2S/c28-22(21-14-30-23(27-21)16-4-2-8-25-11-16)19-12-26-20-9-17(5-6-18(19)20)29-13-15-3-1-7-24-10-15/h1-12,21,23,26-27H,13-14H2/t21-,23?/m0/s1