1-[2-[(3-ethyl-2-pyridin-3-yl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide

Systemtic Name: 1-[2-[(3-ethyl-2-pyridin-3-yl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 1-[2-[[3-ethyl-2-(3-pyridyl)-1H-indol-6-yl]oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 1-[2-[[3-ethyl-2-(3-pyridinyl)-1H-indol-6-yl]oxy]ethylamino]-2-hydroxy-1-phenyl-1-propanesulfonamide IUPAC Name: 1-[2-[(3-ethyl-2-pyridin-3-yl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: 1-[2-[[3-ethyl-2-(3-pyridyl)-1H-indol-6-yl]oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C26H30N4O4S MolecularWeight: 494.6058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)C4=CN=CC=C4

Isomeric SMILES

CCC1=C(NC2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C26H30N4O4S/c1-3-22-23-12-11-21(16-24(23)30-25(22)19-8-7-13-28-17-19)34-15-14-29-26(18(2)31,35(27,32)33)20-9-5-4-6-10-20/h4-13,16-18,29-31H,3,14-15H2,1-2H3,(H2,27,32,33)