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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Br)OCC(=O)N

InChI

InChI=1S/C21H24BrN3O3/c1-2-27-19-10-14(9-17(22)21(19)28-13-20(23)26)11-24-8-7-15-12-25-18-6-4-3-5-16(15)18/h3-6,9-10,12,24-25H,2,7-8,11,13H2,1H3,(H2,23,26)