N-(1-cyanocyclopentyl)-2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-acetamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H19FN2O3/c1-11-8-13(22)17-14(5-4-12(19)16(11)17)24-9-15(23)21-18(10-20)6-2-3-7-18/h4-5,11H,2-3,6-9H2,1H3,(H,21,23)/t11-/m0/s1