(5-phenylmethoxyindol-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (5-phenylmethoxyindol-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (5-benzyloxyindol-1-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (5-phenylmethoxy-1-indolyl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (5-phenylmethoxyindol-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (5-benzoxyindol-1-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c28-24(21-16-30-23(26-21)19-7-4-11-25-14-19)27-12-10-18-13-20(8-9-22(18)27)29-15-17-5-2-1-3-6-17/h1-14,21,23,26H,15-16H2/t21-,23?/m0/s1