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2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(oxan-4-yl)ethanamide

2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(oxan-4-yl)ethanamide

Systemtic Name:2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(oxan-4-yl)ethanamide
Openeye Name:2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-tetrahydropyran-4-yl-acetamide
CAS Name:2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(4-oxanyl)acetamide
IUPAC Name:2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl]-N-(oxan-4-yl)acetamide
Traditional Name:2-[1-(2-fluorobenzyl)-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl]-N-tetrahydropyran-4-yl-acetamide
Formula: C23H27FN2O3
MolecularWeight: 398.470483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NC4CCOCC4


Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3F)CCCC2=O)CC(=O)NC4CCOCC4


InChI

InChI=1S/C23H27FN2O3/c1-15-18(13-22(28)25-17-9-11-29-12-10-17)23-20(7-4-8-21(23)27)26(15)14-16-5-2-3-6-19(16)24/h2-3,5-6,17H,4,7-14H2,1H3,(H,25,28)


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