2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-quinolyl)acetamide Formula: C24H21FN4O MolecularWeight: 400.448143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)CC(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)CC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C24H21FN4O/c25-17-6-7-18-20(14-27-23(18)13-17)16-8-11-29(12-9-16)15-24(30)28-22-5-1-4-21-19(22)3-2-10-26-21/h1-8,10,13-14,27H,9,11-12,15H2,(H,28,30)