1-[(3aR,7aS)-3a-ethanoyl-5,6-dimethyl-1-(trifluoromethylsulfonyl)-7,7a-dihydro-4H-indol-2-yl]ethanone

Systemtic Name: 1-[(3aR,7aS)-3a-ethanoyl-5,6-dimethyl-1-(trifluoromethylsulfonyl)-7,7a-dihydro-4H-indol-2-yl]ethanone Openeye Name: 1-[(3aR,7aS)-3a-acetyl-5,6-dimethyl-1-(trifluoromethylsulfonyl)-7,7a-dihydro-4H-indol-2-yl]ethanone CAS Name: 1-[(3aR,7aS)-3a-acetyl-5,6-dimethyl-1-(trifluoromethylsulfonyl)-7,7a-dihydro-4H-indol-2-yl]ethanone IUPAC Name: 1-[(3aR,7aS)-3a-acetyl-5,6-dimethyl-1-(trifluoromethylsulfonyl)-7,7a-dihydro-4H-indol-2-yl]ethanone Traditional Name: 1-[(3aR,7aS)-3a-acetyl-5,6-dimethyl-1-triflyl-7,7a-dihydro-4H-indol-2-yl]ethanone Formula: C15H18F3NO4S MolecularWeight: 365.36793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C=C(N(C2C1)S(=O)(=O)C(F)(F)F)C(=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(C[C@]2(C=C(N([C@H]2C1)S(=O)(=O)C(F)(F)F)C(=O)C)C(=O)C)C

InChI

InChI=1S/C15H18F3NO4S/c1-8-5-13-14(11(4)21,6-9(8)2)7-12(10(3)20)19(13)24(22,23)15(16,17)18/h7,13H,5-6H2,1-4H3/t13-,14-/m0/s1