4-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 4-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 4-[[2-(5-bromo-3-pyridinyl)-1-oxoethyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[[2-(5-bromopyridin-3-yl)acetyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 4-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonipecotamide Formula: C23H25BrFN5O2 MolecularWeight: 502.379303

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C(=O)NCCC2=CNC3=C2C=C(C=C3)F)NC(=O)CC4=CC(=CN=C4)Br

Isomeric SMILES

C1CNCCC1(C(=O)NCCC2=CNC3=C2C=C(C=C3)F)NC(=O)CC4=CC(=CN=C4)Br

InChI

InChI=1S/C23H25BrFN5O2/c24-17-9-15(12-27-14-17)10-21(31)30-23(4-7-26-8-5-23)22(32)28-6-3-16-13-29-20-2-1-18(25)11-19(16)20/h1-2,9,11-14,26,29H,3-8,10H2,(H,28,32)(H,30,31)