1-[2-(4-chloranylindol-1-yl)ethanoyl]piperidine-4-carboxylic acid

Systemtic Name: 1-[2-(4-chloranylindol-1-yl)ethanoyl]piperidine-4-carboxylic acid Openeye Name: 1-[2-(4-chloroindol-1-yl)acetyl]piperidine-4-carboxylic acid CAS Name: 1-[2-(4-chloro-1-indolyl)-1-oxoethyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[2-(4-chloroindol-1-yl)acetyl]piperidine-4-carboxylic acid Traditional Name: 1-[2-(4-chloroindol-1-yl)acetyl]isonipecotic acid Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)O)C(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

C1CN(CCC1C(=O)O)C(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C16H17ClN2O3/c17-13-2-1-3-14-12(13)6-9-19(14)10-15(20)18-7-4-11(5-8-18)16(21)22/h1-3,6,9,11H,4-5,7-8,10H2,(H,21,22)