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

Systemtic Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-pyridin-3-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(3-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(3-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-pyridin-3-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(3-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=CN=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CN=CC=C4

InChI

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