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

Systemtic Name: N-[3-(1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]methanesulfonamide Openeye Name: N-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-(1H-indol-4-yl)-5-[oxo(3-pyridinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-(1H-indol-4-yl)-5-nicotinoyl-phenyl]methanesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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=CNC4=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)C2=CN=CC=C2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C21H17N3O3S/c1-28(26,27)24-17-11-15(18-5-2-6-20-19(18)7-9-23-20)10-16(12-17)21(25)14-4-3-8-22-13-14/h2-13,23-24H,1H3