2-[5-bromanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5-bromanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-bromo-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]-N-cyclopentylacetamide IUPAC Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-cyclopentyl-acetamide Formula: C17H16BrF3N2O2 MolecularWeight: 417.22035

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

InChI

InChI=1S/C17H16BrF3N2O2/c18-10-5-6-14-12(7-10)13(16(25)17(19,20)21)8-23(14)9-15(24)22-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,22,24)