(6-phenylmethoxyindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (6-phenylmethoxyindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-benzyloxyindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (6-phenylmethoxy-1-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (6-phenylmethoxyindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-benzoxyindol-1-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)N3C=CC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

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