(4-phenylmethoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (4-phenylmethoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (4-benzyloxy-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (4-phenylmethoxy-1H-indol-3-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (4-phenylmethoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (4-benzoxy-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C(=CC=C4)OCC5=CC=CC=C5

InChI

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