1-[3-(1H-indol-3-yl)propanoyl]piperidine-2-carboxylic acid

Systemtic Name: 1-[3-(1H-indol-3-yl)propanoyl]piperidine-2-carboxylic acid Openeye Name: 1-[3-(1H-indol-3-yl)propanoyl]piperidine-2-carboxylic acid CAS Name: 1-[3-(1H-indol-3-yl)-1-oxopropyl]-2-piperidinecarboxylic acid IUPAC Name: 1-[3-(1H-indol-3-yl)propanoyl]piperidine-2-carboxylic acid Traditional Name: 1-[3-(1H-indol-3-yl)propanoyl]pipecolinic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)O)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C(C1)C(=O)O)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c20-16(19-10-4-3-7-15(19)17(21)22)9-8-12-11-18-14-6-2-1-5-13(12)14/h1-2,5-6,11,15,18H,3-4,7-10H2,(H,21,22)