(2R)-1-(1H-indol-3-ylcarbonyl)piperidine-2-carboxylic acid

Systemtic Name: (2R)-1-(1H-indol-3-ylcarbonyl)piperidine-2-carboxylic acid Openeye Name: (2R)-1-(1H-indole-3-carbonyl)piperidine-2-carboxylic acid CAS Name: (2R)-1-[1H-indol-3-yl(oxo)methyl]-2-piperidinecarboxylic acid IUPAC Name: (2R)-1-(1H-indole-3-carbonyl)piperidine-2-carboxylic acid Traditional Name: (2R)-1-(1H-indole-3-carbonyl)pipecolinic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN([C@H](C1)C(=O)O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O3/c18-14(17-8-4-3-7-13(17)15(19)20)11-9-16-12-6-2-1-5-10(11)12/h1-2,5-6,9,13,16H,3-4,7-8H2,(H,19,20)/t13-/m1/s1