N-[3-[[(1R)-2-[(3-methyl-2-pyridin-3-yl-1H-indol-6-yl)oxy]-1-oxidanyl-ethyl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[(1R)-2-[(3-methyl-2-pyridin-3-yl-1H-indol-6-yl)oxy]-1-oxidanyl-ethyl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-[[(1R)-1-hydroxy-2-[[3-methyl-2-(3-pyridyl)-1H-indol-6-yl]oxy]ethyl]amino]phenyl]methanesulfonamide CAS Name: N-[3-[[(1R)-1-hydroxy-2-[[3-methyl-2-(3-pyridinyl)-1H-indol-6-yl]oxy]ethyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(1R)-1-hydroxy-2-[(3-methyl-2-pyridin-3-yl-1H-indol-6-yl)oxy]ethyl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-[[(1R)-1-hydroxy-2-[[3-methyl-2-(3-pyridyl)-1H-indol-6-yl]oxy]ethyl]amino]phenyl]methanesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCC(NC3=CC(=CC=C3)NS(=O)(=O)C)O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OC[C@H](NC3=CC(=CC=C3)NS(=O)(=O)C)O)C4=CN=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-15-20-9-8-19(12-21(20)26-23(15)16-5-4-10-24-13-16)31-14-22(28)25-17-6-3-7-18(11-17)27-32(2,29)30/h3-13,22,25-28H,14H2,1-2H3/t22-/m1/s1