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2,2,2-tris(fluoranyl)-N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]ethanamide

2,2,2-tris(fluoranyl)-N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]ethanamide

Systemtic Name:2,2,2-tris(fluoranyl)-N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]ethanamide
Openeye Name:2,2,2-trifluoro-N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]acetamide
CAS Name:2,2,2-trifluoro-N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]acetamide
IUPAC Name:2,2,2-trifluoro-N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]acetamide
Traditional Name:2,2,2-trifluoro-N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]acetamide
Formula: C17H19F3N2O
MolecularWeight: 324.34077
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCCC2)CNC(=O)C(F)(F)F)C3=CC=CC=C31


Isomeric SMILES

CN1C2=C(C(CCCC2)CNC(=O)C(F)(F)F)C3=CC=CC=C31


InChI

InChI=1S/C17H19F3N2O/c1-22-13-8-5-3-7-12(13)15-11(6-2-4-9-14(15)22)10-21-16(23)17(18,19)20/h3,5,7-8,11H,2,4,6,9-10H2,1H3,(H,21,23)


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