3-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]propanamide

Systemtic Name: 3-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]propanamide Openeye Name: 3-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]propanamide CAS Name: 3-[2-methyl-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]propanamide IUPAC Name: 3-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]propanamide Traditional Name: 3-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]propionamide Formula: C14H13F3N2O2 MolecularWeight: 298.26043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCC(=O)N)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCC(=O)N)C(=O)C(F)(F)F

InChI

InChI=1S/C14H13F3N2O2/c1-8-12(13(21)14(15,16)17)9-4-2-3-5-10(9)19(8)7-6-11(18)20/h2-5H,6-7H2,1H3,(H2,18,20)