N-[3-(2-cyano-1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(2-cyano-1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]methanesulfonamide Openeye Name: N-[3-(2-cyano-1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-(2-cyano-1H-indol-4-yl)-5-[oxo(3-pyridinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-(2-cyano-1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-(2-cyano-1H-indol-4-yl)-5-nicotinoyl-phenyl]methanesulfonamide Formula: C22H16N4O3S MolecularWeight: 416.45244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)C2=CN=CC=C2)C3=C4C=C(NC4=CC=C3)C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)C2=CN=CC=C2)C3=C4C=C(NC4=CC=C3)C#N

InChI

InChI=1S/C22H16N4O3S/c1-30(28,29)26-17-9-15(8-16(10-17)22(27)14-4-3-7-24-13-14)19-5-2-6-21-20(19)11-18(12-23)25-21/h2-11,13,25-26H,1H3