N-cyclopentyl-2-[7-ethyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[7-ethyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[7-ethyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[7-ethyl-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[7-ethyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[7-ethyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(F)(F)F)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(F)(F)F)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H21F3N2O2/c1-2-12-6-5-9-14-15(18(26)19(20,21)22)10-24(17(12)14)11-16(25)23-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,23,25)