1-[3-[2-(1-cyclohexylpyrrol-2-yl)ethyl]-5-fluoranyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-[2-(1-cyclohexylpyrrol-2-yl)ethyl]-5-fluoranyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[2-(1-cyclohexylpyrrol-2-yl)ethyl]-5-fluoro-indolin-1-yl]ethanone CAS Name: 1-[3-[2-(1-cyclohexyl-2-pyrrolyl)ethyl]-5-fluoro-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[2-(1-cyclohexylpyrrol-2-yl)ethyl]-5-fluoro-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[2-(1-cyclohexylpyrrol-2-yl)ethyl]-5-fluoro-indolin-1-yl]ethanone Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=CC(=C2)F)CCC3=CC=CN3C4CCCCC4

Isomeric SMILES

CC(=O)N1CC(C2=C1C=CC(=C2)F)CCC3=CC=CN3C4CCCCC4

InChI

InChI=1S/C22H27FN2O/c1-16(26)25-15-17(21-14-18(23)10-12-22(21)25)9-11-20-8-5-13-24(20)19-6-3-2-4-7-19/h5,8,10,12-14,17,19H,2-4,6-7,9,11,15H2,1H3