(2R)-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[2-(1H-indol-3-yl)acetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[2-(1H-indol-3-yl)acetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-(1H-indol-3-yl)acetyl]pipecolinate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3/c19-15(18-8-4-3-7-14(18)16(20)21)9-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,10,14,17H,3-4,7-9H2,(H,20,21)/p-1/t14-/m1/s1