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(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propan-1-one

(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propan-1-one

Systemtic Name:(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propan-1-one
Openeye Name:(2R)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one
CAS Name:(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-propanone
IUPAC Name:(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propan-1-one
Traditional Name:(2R)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-1-indolin-1-yl-propan-1-one
Formula: C20H23FN2O2
MolecularWeight: 342.407223
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)F


Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)F


InChI

InChI=1S/C20H23FN2O2/c1-14(20(24)23-11-10-16-6-4-5-7-18(16)23)22(2)13-15-8-9-19(25-3)17(21)12-15/h4-9,12,14H,10-11,13H2,1-3H3/t14-/m1/s1


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