1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylic acid

Systemtic Name: 1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylic acid Openeye Name: 1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylic acid CAS Name: 1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylic acid Traditional Name: 1-[3-(1H-indol-3-yl)propanoyl]isonipecotic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)O)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)O)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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