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

Systemtic Name: 2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-pyridyl)acetamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H19ClN4O/c21-15-4-5-16-17(12-23-18(16)11-15)14-6-9-25(10-7-14)13-20(26)24-19-3-1-2-8-22-19/h1-6,8,11-12,23H,7,9-10,13H2,(H,22,24,26)