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

Systemtic Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-pyridylmethyl)nipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2/c28-22(11-10-17-14-25-21-9-2-1-8-20(17)21)27-13-5-6-18(16-27)23(29)26-15-19-7-3-4-12-24-19/h1-4,7-9,12,14,18,25H,5-6,10-11,13,15-16H2,(H,26,29)/t18-/m1/s1