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

Systemtic Name: N-[2-(5-azanyl-1H-indol-3-yl)ethyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide Openeye Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]-2,2,2-trifluoro-N-methyl-acetamide CAS Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]-2,2,2-trifluoro-N-methylacetamide IUPAC Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]-2,2,2-trifluoro-N-methylacetamide Traditional Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]-2,2,2-trifluoro-N-methyl-acetamide Formula: C13H14F3N3O MolecularWeight: 285.26497

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)N)C(=O)C(F)(F)F

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)N)C(=O)C(F)(F)F

InChI

InChI=1S/C13H14F3N3O/c1-19(12(20)13(14,15)16)5-4-8-7-18-11-3-2-9(17)6-10(8)11/h2-3,6-7,18H,4-5,17H2,1H3