2-[4-[(5-fluoranyl-1H-indol-3-yl)methyl]piperidin-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-[(5-fluoranyl-1H-indol-3-yl)methyl]piperidin-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[(5-fluoro-1H-indol-3-yl)methyl]-1-piperidyl]-N-(2-pyridyl)acetamide CAS Name: 2-[4-[(5-fluoro-1H-indol-3-yl)methyl]-1-piperidinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidino]-N-(2-pyridyl)acetamide Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CNC3=C2C=C(C=C3)F)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1CC2=CNC3=C2C=C(C=C3)F)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H23FN4O/c22-17-4-5-19-18(12-17)16(13-24-19)11-15-6-9-26(10-7-15)14-21(27)25-20-3-1-2-8-23-20/h1-5,8,12-13,15,24H,6-7,9-11,14H2,(H,23,25,27)