2-[1-cyclopentyl-5-[3-(trifluoromethyl)phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-cyclopentyl-5-[3-(trifluoromethyl)phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-cyclopentyl-5-[3-(trifluoromethyl)phenyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-cyclopentyl-5-[3-(trifluoromethyl)phenyl]-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-cyclopentyl-5-[3-(trifluoromethyl)phenyl]indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-cyclopentyl-5-[3-(trifluoromethyl)phenyl]indol-3-yl]-2-keto-acetic acid Formula: C22H18F3NO3 MolecularWeight: 401.37843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C2C=CC(=C3)C4=CC(=CC=C4)C(F)(F)F)C(=O)C(=O)O

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C2C=CC(=C3)C4=CC(=CC=C4)C(F)(F)F)C(=O)C(=O)O

InChI

InChI=1S/C22H18F3NO3/c23-22(24,25)15-5-3-4-13(10-15)14-8-9-19-17(11-14)18(20(27)21(28)29)12-26(19)16-6-1-2-7-16/h3-5,8-12,16H,1-2,6-7H2,(H,28,29)