2-[2-bromanyl-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide chloride

Systemtic Name: 2-[2-bromanyl-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide chloride Openeye Name: 2-[2-bromo-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide chloride CAS Name: 2-[2-bromo-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide chloride IUPAC Name: 2-[2-bromo-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide chloride Traditional Name: 2-[2-bromo-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide chloride Formula: C20H22BrClN3O3- MolecularWeight: 467.76398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Br)OCC(=O)N.[Cl-]

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Br)OCC(=O)N.[Cl-]

InChI

InChI=1S/C20H22BrN3O3.ClH/c1-26-18-9-13(8-16(21)20(18)27-12-19(22)25)10-23-7-6-14-11-24-17-5-3-2-4-15(14)17;/h2-5,8-9,11,23-24H,6-7,10,12H2,1H3,(H2,22,25);1H/p-1