1-[2-(4-chloranylindol-1-yl)ethanoyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[2-(4-chloranylindol-1-yl)ethanoyl]piperidine-3-carboxylic acid Openeye Name: 1-[2-(4-chloroindol-1-yl)acetyl]piperidine-3-carboxylic acid CAS Name: 1-[2-(4-chloro-1-indolyl)-1-oxoethyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[2-(4-chloroindol-1-yl)acetyl]piperidine-3-carboxylic acid Traditional Name: 1-[2-(4-chloroindol-1-yl)acetyl]nipecotic acid Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=CC3=C2C=CC=C3Cl)C(=O)O

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=CC3=C2C=CC=C3Cl)C(=O)O

InChI

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