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

Systemtic Name: N-cycloheptyl-2-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[2-methyl-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Formula: C20H23F3N2O2 MolecularWeight: 380.40403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCCC3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O2/c1-13-18(19(27)20(21,22)23)15-10-6-7-11-16(15)25(13)12-17(26)24-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,24,26)