(2R)-1-(1H-indol-2-ylcarbonyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(1H-indol-2-ylcarbonyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(1H-indole-2-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[1H-indol-2-yl(oxo)methyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(1H-indole-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(1H-indole-2-carbonyl)pipecolinate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C2=CC3=CC=CC=C3N2

InChI

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