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

Systemtic Name: 2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-N-prop-2-ynyl-acetamide CAS Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-prop-2-ynylacetamide Traditional Name: 2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-N-propargyl-acetamide Formula: C15H14FNO3 MolecularWeight: 275.274963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C15H14FNO3/c1-3-6-17-13(19)8-20-12-5-4-10(16)14-9(2)7-11(18)15(12)14/h1,4-5,9H,6-8H2,2H3,(H,17,19)/t9-/m0/s1