ethyl 3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indole-1-carboxylate

Systemtic Name: ethyl 3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indole-1-carboxylate Openeye Name: ethyl 3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indole-1-carboxylate CAS Name: 3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indole-1-carboxylate Traditional Name: 3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indole-1-carboxylic acid ethyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C2=CC=CC=C21)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)N1C=C(C2=CC=CC=C21)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-2-26-20(25)23-11-15(14-7-3-4-8-17(14)23)18(24)16-12-27-19(22-16)13-6-5-9-21-10-13/h3-11,16,19,22H,2,12H2,1H3/t16-,19?/m0/s1