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

Systemtic Name: (6-phenylmethoxy-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-benzyloxy-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (6-phenylmethoxy-1H-indol-2-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (6-phenylmethoxy-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-benzoxy-1H-indol-2-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=CC4=C(N3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OCC5=CC=CC=C5

InChI

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