(3R)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxylate

Systemtic Name: (3R)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxylate Openeye Name: (3R)-1-(1H-indole-2-carbonyl)piperidine-3-carboxylate CAS Name: (3R)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-(1H-indole-2-carbonyl)piperidine-3-carboxylate Traditional Name: (3R)-1-(1H-indole-2-carbonyl)nipecotate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C15H16N2O3/c18-14(17-7-3-5-11(9-17)15(19)20)13-8-10-4-1-2-6-12(10)16-13/h1-2,4,6,8,11,16H,3,5,7,9H2,(H,19,20)/p-1/t11-/m1/s1