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

Systemtic Name: N-cyclopentyl-2-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-methyl-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Formula: C18H19F3N2O2 MolecularWeight: 352.35087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O2/c1-11-16(17(25)18(19,20)21)13-8-4-5-9-14(13)23(11)10-15(24)22-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,22,24)