N-(6-chloranyl-2-pyridin-3-ylcarbonyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2-pyridin-3-ylcarbonyl-1H-indol-3-yl)ethanamide Openeye Name: N-[6-chloro-2-(pyridine-3-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[oxo(3-pyridinyl)methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(pyridine-3-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-(6-chloro-2-nicotinoyl-1H-indol-3-yl)acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H12ClN3O2/c1-9(21)19-14-12-5-4-11(17)7-13(12)20-15(14)16(22)10-3-2-6-18-8-10/h2-8,20H,1H3,(H,19,21)