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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-N-methyl-acetamide Formula: C20H19BrFNO3 MolecularWeight: 420.272163

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrFNO3/c1-12-9-16(24)20-17(8-7-15(22)19(12)20)26-11-18(25)23(2)10-13-3-5-14(21)6-4-13/h3-8,12H,9-11H2,1-2H3/t12-/m0/s1