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

Systemtic Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-piperidine-4-carboxamide Openeye Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-N-(2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-N-(2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-N-pyridin-2-ylpiperidine-4-carboxamide Traditional Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-N-(2-pyridyl)isonipecotamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=N2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=N2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O2/c29-22(25-12-8-18-15-26-20-6-2-1-5-19(18)20)16-28-13-9-17(10-14-28)23(30)27-21-7-3-4-11-24-21/h1-7,11,15,17,26H,8-10,12-14,16H2,(H,25,29)(H,24,27,30)