N-[2-[2-[(3-methyl-2-pyridin-4-yl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-[2-[(3-methyl-2-pyridin-4-yl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-hydroxy-2-[2-[[3-methyl-2-(4-pyridyl)-1H-indol-6-yl]oxy]ethylamino]ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-hydroxy-2-[2-[(3-methyl-2-pyridin-4-yl-1H-indol-6-yl)oxy]ethylamino]ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-hydroxy-2-[2-[(3-methyl-2-pyridin-4-yl-1H-indol-6-yl)oxy]ethylamino]ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[1-hydroxy-2-[2-[[3-methyl-2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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