3,3,3-tris(fluoranyl)-N-(5-fluoranyl-1,3-dimethyl-indol-2-yl)propanamide

Systemtic Name: 3,3,3-tris(fluoranyl)-N-(5-fluoranyl-1,3-dimethyl-indol-2-yl)propanamide Openeye Name: 3,3,3-trifluoro-N-(5-fluoro-1,3-dimethyl-indol-2-yl)propanamide CAS Name: 3,3,3-trifluoro-N-(5-fluoro-1,3-dimethyl-2-indolyl)propanamide IUPAC Name: 3,3,3-trifluoro-N-(5-fluoro-1,3-dimethylindol-2-yl)propanamide Traditional Name: 3,3,3-trifluoro-N-(5-fluoro-1,3-dimethyl-indol-2-yl)propionamide Formula: C13H12F4N2O MolecularWeight: 288.240793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)C)NC(=O)CC(F)(F)F

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)C)NC(=O)CC(F)(F)F

InChI

InChI=1S/C13H12F4N2O/c1-7-9-5-8(14)3-4-10(9)19(2)12(7)18-11(20)6-13(15,16)17/h3-5H,6H2,1-2H3,(H,18,20)