2-bromanyl-N-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]ethanamide Openeye Name: 2-bromo-N-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]acetamide CAS Name: 2-bromo-N-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]acetamide IUPAC Name: 2-bromo-N-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]acetamide Traditional Name: 2-bromo-N-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]acetamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CBr)NCC(COC1=CC=CC2=C1C=CN2)O

Isomeric SMILES

CC(C)(CNC(=O)CBr)NCC(COC1=CC=CC2=C1C=CN2)O

InChI

InChI=1S/C17H24BrN3O3/c1-17(2,11-20-16(23)8-18)21-9-12(22)10-24-15-5-3-4-14-13(15)6-7-19-14/h3-7,12,19,21-22H,8-11H2,1-2H3,(H,20,23)