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

Systemtic Name: 1-[2-(2-phenylindol-1-yl)ethanoyl]piperidine-3-carboxylic acid Openeye Name: 1-[2-(2-phenylindol-1-yl)acetyl]piperidine-3-carboxylic acid CAS Name: 1-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[2-(2-phenylindol-1-yl)acetyl]piperidine-3-carboxylic acid Traditional Name: 1-[2-(2-phenylindol-1-yl)acetyl]nipecotic acid Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H22N2O3/c25-21(23-12-6-10-18(14-23)22(26)27)15-24-19-11-5-4-9-17(19)13-20(24)16-7-2-1-3-8-16/h1-5,7-9,11,13,18H,6,10,12,14-15H2,(H,26,27)