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

Systemtic Name: N-(6-chloranyl-2-pyridin-2-ylcarbonyl-1H-indol-3-yl)ethanamide Openeye Name: N-[6-chloro-2-(pyridine-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[oxo(2-pyridinyl)methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(pyridine-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-(6-chloro-2-picolinoyl-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=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=N3

InChI

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