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

Systemtic Name: 2-bromanyl-N-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]propan-2-yl]-1-methyl-cyclohexyl]ethanamide Openeye Name: 2-bromo-N-[4-[1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-1-methyl-ethyl]-1-methyl-cyclohexyl]acetamide CAS Name: 2-bromo-N-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propan-2-yl]-1-methylcyclohexyl]acetamide IUPAC Name: 2-bromo-N-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propan-2-yl]-1-methylcyclohexyl]acetamide Traditional Name: 2-bromo-N-[4-[1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-1-methyl-ethyl]-1-methyl-cyclohexyl]acetamide Formula: C23H34BrN3O3 MolecularWeight: 480.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)C(C)(C)NCC(COC2=CC=CC3=C2C=CN3)O)NC(=O)CBr

Isomeric SMILES

CC1(CCC(CC1)C(C)(C)NCC(COC2=CC=CC3=C2C=CN3)O)NC(=O)CBr

InChI

InChI=1S/C23H34BrN3O3/c1-22(2,16-7-10-23(3,11-8-16)27-21(29)13-24)26-14-17(28)15-30-20-6-4-5-19-18(20)9-12-25-19/h4-6,9,12,16-17,25-26,28H,7-8,10-11,13-15H2,1-3H3,(H,27,29)