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

Systemtic Name: (6-methoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-methoxy-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (6-methoxy-1H-indol-3-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (6-methoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-methoxy-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

InChI=1S/C18H17N3O2S/c1-23-14-4-5-15-16(9-20-17(15)7-14)18(22)12-10-21(24-11-12)13-3-2-6-19-8-13/h2-9,12,20H,10-11H2,1H3