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

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[1-(5-nitro-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[1-(5-nitro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2,2,2-trifluoro-N-[1-(5-nitro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[1-(5-nitro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2,2,2-trifluoro-N-[1-(5-nitro-1H-indol-3-yl)ethyl]acetamide Formula: C12H10F3N3O3 MolecularWeight: 301.22131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])NC(=O)C(F)(F)F

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])NC(=O)C(F)(F)F

InChI

InChI=1S/C12H10F3N3O3/c1-6(17-11(19)12(13,14)15)9-5-16-10-3-2-7(18(20)21)4-8(9)10/h2-6,16H,1H3,(H,17,19)