(3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-pyridyl)nipecotamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H24N4O2/c27-21(11-10-16-14-24-19-8-2-1-7-18(16)19)26-13-5-6-17(15-26)22(28)25-20-9-3-4-12-23-20/h1-4,7-9,12,14,17,24H,5-6,10-11,13,15H2,(H,23,25,28)/t17-/m1/s1