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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide Formula: C12H11F3N2O MolecularWeight: 256.22375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(F)(F)F

InChI

InChI=1S/C12H11F3N2O/c13-12(14,15)7-17-11(18)5-8-6-16-10-4-2-1-3-9(8)10/h1-4,6,16H,5,7H2,(H,17,18)