(3R)-1-[2-(6-fluoranylindol-1-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(6-fluoranylindol-1-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-[2-(6-fluoroindol-1-yl)acetyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-(6-fluoro-1-indolyl)-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[2-(6-fluoroindol-1-yl)acetyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-(6-fluoroindol-1-yl)acetyl]nipecotate Formula: C16H16FN2O3- MolecularWeight: 303.308243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=CC3=C2C=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CN2C=CC3=C2C=C(C=C3)F)C(=O)[O-]

InChI

InChI=1S/C16H17FN2O3/c17-13-4-3-11-5-7-18(14(11)8-13)10-15(20)19-6-1-2-12(9-19)16(21)22/h3-5,7-8,12H,1-2,6,9-10H2,(H,21,22)/p-1/t12-/m1/s1