2-(2-phenylindol-1-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c19-18(20,21)12-22-17(24)11-23-15-9-5-4-8-14(15)10-16(23)13-6-2-1-3-7-13/h1-10H,11-12H2,(H,22,24)