2-[4-bromanyl-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-bromo-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-bromo-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-bromo-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-bromo-2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-N-tert-butyl-acetamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28BrN3O2/c1-23(2,3)27-22(28)15-29-21-9-8-18(24)12-17(21)13-25-11-10-16-14-26-20-7-5-4-6-19(16)20/h4-9,12,14,25-26H,10-11,13,15H2,1-3H3,(H,27,28)