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7-[2-[[1-(5-fluoranyl-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethoxy]-3H-1,3-benzoxazol-2-one

7-[2-[[1-(5-fluoranyl-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethoxy]-3H-1,3-benzoxazol-2-one

Systemtic Name:7-[2-[[1-(5-fluoranyl-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethoxy]-3H-1,3-benzoxazol-2-one
Openeye Name:7-[2-[[2-(5-fluoro-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethoxy]-3H-1,3-benzoxazol-2-one
CAS Name:7-[2-[[1-(5-fluoro-1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethoxy]-3H-1,3-benzoxazol-2-one
IUPAC Name:7-[2-[[1-(5-fluoro-1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethoxy]-3H-1,3-benzoxazol-2-one
Traditional Name:7-[2-[[2-(5-fluoro-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethoxy]-3H-1,3-benzoxazol-2-one
Formula: C21H22FN3O3
MolecularWeight: 383.416083
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=C(C=C2)F)NCCOC3=CC=CC4=C3OC(=O)N4


Isomeric SMILES

CC(C)(CC1=CNC2=C1C=C(C=C2)F)NCCOC3=CC=CC4=C3OC(=O)N4


InChI

InChI=1S/C21H22FN3O3/c1-21(2,11-13-12-23-16-7-6-14(22)10-15(13)16)24-8-9-27-18-5-3-4-17-19(18)28-20(26)25-17/h3-7,10,12,23-24H,8-9,11H2,1-2H3,(H,25,26)


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