3-[[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-propan-2-yl]amino]-1-(4-fluorophenyl)-2-methyl-propan-1-one

Systemtic Name: 3-[[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-propan-2-yl]amino]-1-(4-fluorophenyl)-2-methyl-propan-1-one Openeye Name: 1-(4-fluorophenyl)-3-[(2-hydroxy-2-indan-5-yl-1-methyl-ethyl)amino]-2-methyl-propan-1-one CAS Name: 3-[[1-(2,3-dihydro-1H-inden-5-yl)-1-hydroxypropan-2-yl]amino]-1-(4-fluorophenyl)-2-methyl-1-propanone IUPAC Name: 3-[[1-(2,3-dihydro-1H-inden-5-yl)-1-hydroxypropan-2-yl]amino]-1-(4-fluorophenyl)-2-methylpropan-1-one Traditional Name: 1-(4-fluorophenyl)-3-[(2-hydroxy-2-indan-5-yl-1-methyl-ethyl)amino]-2-methyl-propan-1-one Formula: C22H26FNO2 MolecularWeight: 355.445743

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)C(C1=CC2=C(CCC2)C=C1)O)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(CNC(C)C(C1=CC2=C(CCC2)C=C1)O)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FNO2/c1-14(21(25)17-8-10-20(23)11-9-17)13-24-15(2)22(26)19-7-6-16-4-3-5-18(16)12-19/h6-12,14-15,22,24,26H,3-5,13H2,1-2H3