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3-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one

3-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name:3-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one
Openeye Name:3-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one
CAS Name:3-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-(1-oxopropyl)-1-cyclohex-2-enone
IUPAC Name:3-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoylcyclohex-2-en-1-one
Traditional Name:3-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propionyl-cyclohex-2-en-1-one
Formula: C22H27FN2O2
MolecularWeight: 370.460383
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=C2C=C(C=C3)F)C


Isomeric SMILES

CCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=C2C=C(C=C3)F)C


InChI

InChI=1S/C22H27FN2O2/c1-5-19(26)21-18(11-22(3,4)12-20(21)27)24-9-8-15-13(2)25-17-7-6-14(23)10-16(15)17/h6-7,10,24-25H,5,8-9,11-12H2,1-4H3


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