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

Systemtic Name: 3-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]propanoic acid Openeye Name: 3-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]propanoic acid CAS Name: 3-[3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-indolyl]propanoic acid IUPAC Name: 3-[3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indol-1-yl]propanoic acid Traditional Name: 3-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]propionic acid Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCC(=O)O

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCC(=O)O

InChI

InChI=1S/C20H19N3O3S/c24-18(25)7-9-23-11-15(14-5-1-2-6-17(14)23)19(26)16-12-27-20(22-16)13-4-3-8-21-10-13/h1-6,8,10-11,16,20,22H,7,9,12H2,(H,24,25)/t16-,20?/m0/s1