2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-N-(2,2,2-trifluoroethyl)acetamide Formula: C17H21F3N2O4S MolecularWeight: 406.41985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CC(F)(F)F)C(=O)CC1=C(NC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCCS(=O)(=O)N(CC(F)(F)F)C(=O)CC1=C(NC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C17H21F3N2O4S/c1-4-7-27(24,25)22(10-17(18,19)20)16(23)9-13-11(2)21-15-6-5-12(26-3)8-14(13)15/h5-6,8,21H,4,7,9-10H2,1-3H3