N-[3-[[[3-(5-methoxy-1H-indol-2-yl)-2-oxidanylidene-1H-pyridin-4-yl]amino]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[[3-(5-methoxy-1H-indol-2-yl)-2-oxidanylidene-1H-pyridin-4-yl]amino]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[[3-(5-methoxy-1H-indol-2-yl)-2-oxo-1H-pyridin-4-yl]amino]methyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[3-(5-methoxy-1H-indol-2-yl)-2-oxo-1H-pyridin-4-yl]amino]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[[3-(5-methoxy-1H-indol-2-yl)-2-oxo-1H-pyridin-4-yl]amino]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[[2-keto-3-(5-methoxy-1H-indol-2-yl)-1H-pyridin-4-yl]amino]methyl]phenyl]methanesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCC4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCC4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H22N4O4S/c1-30-17-6-7-18-15(11-17)12-20(25-18)21-19(8-9-23-22(21)27)24-13-14-4-3-5-16(10-14)26-31(2,28)29/h3-12,25-26H,13H2,1-2H3,(H2,23,24,27)