1-(5-bromanyl-6-cyclohexylcarbonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-6-cyclohexylcarbonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[5-bromo-6-(cyclohexanecarbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-(cyclohexanecarbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-(cyclohexanecarbonyl)indolin-1-yl]ethanone Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3CCCCC3

InChI

InChI=1S/C17H20BrNO2/c1-11(20)19-8-7-13-9-15(18)14(10-16(13)19)17(21)12-5-3-2-4-6-12/h9-10,12H,2-8H2,1H3