3-[2-(2-methylindol-1-yl)ethanoyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-[2-(2-methylindol-1-yl)ethanoyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-[2-(2-methylindol-1-yl)acetyl]thiazolidine-4-carboxylic acid CAS Name: 3-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-thiazolidinecarboxylic acid IUPAC Name: 3-[2-(2-methylindol-1-yl)acetyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-[2-(2-methylindol-1-yl)acetyl]thiazolidine-4-carboxylic acid Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CSCC3C(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CSCC3C(=O)O

InChI

InChI=1S/C15H16N2O3S/c1-10-6-11-4-2-3-5-12(11)16(10)7-14(18)17-9-21-8-13(17)15(19)20/h2-6,13H,7-9H2,1H3,(H,19,20)