1-[2-(1H-indol-3-yl)ethanoyl]-4-sulfanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoyl]-4-sulfanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-(1H-indol-3-yl)acetyl]-4-sulfanyl-pyrrolidine-2-carboxylic acid CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-mercapto-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-(1H-indol-3-yl)acetyl]-4-sulfanylpyrrolidine-2-carboxylic acid Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]-4-mercapto-proline Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)O)C(=O)CC2=CNC3=CC=CC=C32)S

Isomeric SMILES

C1C(CN(C1C(=O)O)C(=O)CC2=CNC3=CC=CC=C32)S

InChI

InChI=1S/C15H16N2O3S/c18-14(17-8-10(21)6-13(17)15(19)20)5-9-7-16-12-4-2-1-3-11(9)12/h1-4,7,10,13,16,21H,5-6,8H2,(H,19,20)