N-cyclopropyl-2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Formula: C15H13F3N2O2 MolecularWeight: 310.27113

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O2/c16-15(17,18)14(22)11-7-20(8-13(21)19-9-5-6-9)12-4-2-1-3-10(11)12/h1-4,7,9H,5-6,8H2,(H,19,21)