(4R)-3-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(2,3-dimethyl-1H-indole-5-carbonyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(2,3-dimethyl-1H-indole-5-carbonyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2,3-dimethyl-1H-indole-5-carbonyl)thiazolidine-4-carboxylate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CSCC3C(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CSC[C@H]3C(=O)[O-])C

InChI

InChI=1S/C15H16N2O3S/c1-8-9(2)16-12-4-3-10(5-11(8)12)14(18)17-7-21-6-13(17)15(19)20/h3-5,13,16H,6-7H2,1-2H3,(H,19,20)/p-1/t13-/m0/s1