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N-[2-(1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)piperidine-4-carboxamide

N-[2-(1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)piperidine-4-carboxamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyridylmethyl)piperidine-4-carboxamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyridinylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)piperidine-4-carboxamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyridylmethyl)isonipecotamide
Formula: C22H26N4O
MolecularWeight: 362.46804
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=N4


Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=N4


InChI

InChI=1S/C22H26N4O/c27-22(24-12-8-18-15-25-21-7-2-1-6-20(18)21)17-9-13-26(14-10-17)16-19-5-3-4-11-23-19/h1-7,11,15,17,25H,8-10,12-14,16H2,(H,24,27)


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