2-[1-(cyclohexylmethyl)-5-[4-(trifluoromethyl)phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(cyclohexylmethyl)-5-[4-(trifluoromethyl)phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-(cyclohexylmethyl)-5-[4-(trifluoromethyl)phenyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-(cyclohexylmethyl)-5-[4-(trifluoromethyl)phenyl]-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-(cyclohexylmethyl)-5-[4-(trifluoromethyl)phenyl]indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-(cyclohexylmethyl)-5-[4-(trifluoromethyl)phenyl]indol-3-yl]-2-keto-acetic acid Formula: C24H22F3NO3 MolecularWeight: 429.43159

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(C3=C2C=CC(=C3)C4=CC=C(C=C4)C(F)(F)F)C(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)CN2C=C(C3=C2C=CC(=C3)C4=CC=C(C=C4)C(F)(F)F)C(=O)C(=O)O

InChI

InChI=1S/C24H22F3NO3/c25-24(26,27)18-9-6-16(7-10-18)17-8-11-21-19(12-17)20(22(29)23(30)31)14-28(21)13-15-4-2-1-3-5-15/h6-12,14-15H,1-5,13H2,(H,30,31)