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

Systemtic Name: (6-phenylmethoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (6-benzyloxy-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (6-phenylmethoxy-1H-indol-3-yl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (6-phenylmethoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (6-benzoxy-1H-indol-3-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)C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c28-23(22-15-30-24(27-22)17-7-4-10-25-12-17)20-13-26-21-11-18(8-9-19(20)21)29-14-16-5-2-1-3-6-16/h1-13,22,24,26-27H,14-15H2/t22-,24?/m0/s1