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

Systemtic Name: N-[2-[2-[(3-methyl-2-pyridin-3-yl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-hydroxy-2-[2-[[3-methyl-2-(3-pyridyl)-1H-indol-6-yl]oxy]ethylamino]ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-hydroxy-2-[2-[[3-methyl-2-(3-pyridinyl)-1H-indol-6-yl]oxy]ethylamino]ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-hydroxy-2-[2-[(3-methyl-2-pyridin-3-yl-1H-indol-6-yl)oxy]ethylamino]ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[1-hydroxy-2-[2-[[3-methyl-2-(3-pyridyl)-1H-indol-6-yl]oxy]ethylamino]ethyl]-N-phenyl-methanesulfonamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCCNCC(N(C3=CC=CC=C3)S(=O)(=O)C)O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCCNCC(N(C3=CC=CC=C3)S(=O)(=O)C)O)C4=CN=CC=C4

InChI

InChI=1S/C25H28N4O4S/c1-18-22-11-10-21(15-23(22)28-25(18)19-7-6-12-26-16-19)33-14-13-27-17-24(30)29(34(2,31)32)20-8-4-3-5-9-20/h3-12,15-16,24,27-28,30H,13-14,17H2,1-2H3