(3S)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]nipecotate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C17H20N2O3/c20-16(19-9-3-4-13(11-19)17(21)22)8-7-12-10-18-15-6-2-1-5-14(12)15/h1-2,5-6,10,13,18H,3-4,7-9,11H2,(H,21,22)/p-1/t13-/m0/s1