(5,6-dimethoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (5,6-dimethoxy-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (5,6-dimethoxy-1H-indol-3-yl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (5,6-dimethoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (5,6-dimethoxy-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C(=O)C3CSC(N3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4)OC

InChI

InChI=1S/C19H19N3O3S/c1-24-16-6-12-13(9-21-14(12)7-17(16)25-2)18(23)15-10-26-19(22-15)11-4-3-5-20-8-11/h3-9,15,19,21-22H,10H2,1-2H3/t15-,19?/m0/s1