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3,6,6-trimethyl-2-[(3S)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one

3,6,6-trimethyl-2-[(3S)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one

Systemtic Name:3,6,6-trimethyl-2-[(3S)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one
Openeye Name:3,6,6-trimethyl-2-[(3S)-3-(trifluoromethyl)piperidine-1-carbonyl]-5,7-dihydro-1H-indol-4-one
CAS Name:3,6,6-trimethyl-2-[oxo-[(3S)-3-(trifluoromethyl)-1-piperidinyl]methyl]-5,7-dihydro-1H-indol-4-one
IUPAC Name:3,6,6-trimethyl-2-[(3S)-3-(trifluoromethyl)piperidine-1-carbonyl]-5,7-dihydro-1H-indol-4-one
Traditional Name:3,6,6-trimethyl-2-[(3S)-3-(trifluoromethyl)piperidine-1-carbonyl]-5,7-dihydro-1H-indol-4-one
Formula: C18H23F3N2O2
MolecularWeight: 356.38263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC(C3)C(F)(F)F


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCC[C@@H](C3)C(F)(F)F


InChI

InChI=1S/C18H23F3N2O2/c1-10-14-12(7-17(2,3)8-13(14)24)22-15(10)16(25)23-6-4-5-11(9-23)18(19,20)21/h11,22H,4-9H2,1-3H3/t11-/m0/s1


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