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

Systemtic Name: N-cycloheptyl-2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2/c20-19(21,22)18(26)15-11-24(16-10-6-5-9-14(15)16)12-17(25)23-13-7-3-1-2-4-8-13/h5-6,9-11,13H,1-4,7-8,12H2,(H,23,25)