methyl 3-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]propanoate

Systemtic Name: methyl 3-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]propanoate Openeye Name: methyl 3-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]propanoate CAS Name: 3-[3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indol-1-yl]propanoate Traditional Name: 3-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]propionic acid methyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C=C(C2=CC=CC=C21)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

COC(=O)CCN1C=C(C2=CC=CC=C21)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-27-19(25)8-10-24-12-16(15-6-2-3-7-18(15)24)20(26)17-13-28-21(23-17)14-5-4-9-22-11-14/h2-7,9,11-12,17,21,23H,8,10,13H2,1H3/t17-,21?/m0/s1