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

Systemtic Name: N-cyclopentyl-2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O2/c18-17(19,20)16(24)13-9-22(14-8-4-3-7-12(13)14)10-15(23)21-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H,21,23)