N-[3-(1H-indol-4-yl)-5-(2-methoxypyridin-4-yl)carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(1H-indol-4-yl)-5-(2-methoxypyridin-4-yl)carbonyl-phenyl]methanesulfonamide Openeye Name: N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-(1H-indol-4-yl)-5-[(2-methoxy-4-pyridinyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-(1H-indol-4-yl)-5-(2-methoxyisonicotinoyl)phenyl]methanesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=NC=CC(=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H19N3O4S/c1-29-21-13-14(6-8-24-21)22(26)16-10-15(11-17(12-16)25-30(2,27)28)18-4-3-5-20-19(18)7-9-23-20/h3-13,23,25H,1-2H3