2-[5-bromanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[5-bromanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[5-bromo-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]-N-cyclohexylacetamide IUPAC Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-cyclohexyl-acetamide Formula: C18H18BrF3N2O2 MolecularWeight: 431.24693

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

InChI

InChI=1S/C18H18BrF3N2O2/c19-11-6-7-15-13(8-11)14(17(26)18(20,21)22)9-24(15)10-16(25)23-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,23,25)