1-[3-(1H-indol-3-yl)propanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(1H-indol-3-yl)propanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[3-(1H-indol-3-yl)propanoyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(1H-indol-3-yl)propanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[3-(1H-indol-3-yl)propanoyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

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