N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-hydroxy-2-methyl-propionamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O2/c1-12-16-10-13(11-22-19(24)20(2,3)25)4-9-17(16)23-18(12)14-5-7-15(21)8-6-14/h4-10,23,25H,11H2,1-3H3,(H,22,24)