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

Systemtic Name: (6-methoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (6-methoxy-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (6-methoxy-1H-indol-3-yl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (6-methoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (6-methoxy-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-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)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C18H17N3O2S/c1-23-12-4-5-13-14(9-20-15(13)7-12)17(22)16-10-24-18(21-16)11-3-2-6-19-8-11/h2-9,16,18,20-21H,10H2,1H3/t16-,18?/m0/s1