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

Systemtic Name: 1-(5-bromanyl-6-cyclopentylcarbonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[5-bromo-6-(cyclopentanecarbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-(cyclopentanecarbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-(cyclopentanecarbonyl)indolin-1-yl]ethanone Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3CCCC3

InChI

InChI=1S/C16H18BrNO2/c1-10(19)18-7-6-12-8-14(17)13(9-15(12)18)16(20)11-4-2-3-5-11/h8-9,11H,2-7H2,1H3