2-[2-methyl-5-(trifluoromethylsulfonylamino)indol-1-yl]ethanamide

Systemtic Name: 2-[2-methyl-5-(trifluoromethylsulfonylamino)indol-1-yl]ethanamide Openeye Name: 2-[2-methyl-5-(trifluoromethylsulfonylamino)indol-1-yl]acetamide CAS Name: 2-[2-methyl-5-(trifluoromethylsulfonylamino)-1-indolyl]acetamide IUPAC Name: 2-[2-methyl-5-(trifluoromethylsulfonylamino)indol-1-yl]acetamide Traditional Name: 2-[2-methyl-5-(triflylamino)indol-1-yl]acetamide Formula: C12H12F3N3O3S MolecularWeight: 335.30219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(=O)N)C=CC(=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1CC(=O)N)C=CC(=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C12H12F3N3O3S/c1-7-4-8-5-9(17-22(20,21)12(13,14)15)2-3-10(8)18(7)6-11(16)19/h2-5,17H,6H2,1H3,(H2,16,19)