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

Systemtic Name: 1-(5-bromanyl-6-cyclobutylcarbonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[5-bromo-6-(cyclobutanecarbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[cyclobutyl(oxo)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-(cyclobutanecarbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-(cyclobutanecarbonyl)indolin-1-yl]ethanone Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3CCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3CCC3

InChI

InChI=1S/C15H16BrNO2/c1-9(18)17-6-5-11-7-13(16)12(8-14(11)17)15(19)10-3-2-4-10/h7-8,10H,2-6H2,1H3