[1-(phenylmethyl)-4-[4-(trifluoromethyloxy)phenyl]indol-3-yl] 2-oxidanylideneethanoate

Systemtic Name: [1-(phenylmethyl)-4-[4-(trifluoromethyloxy)phenyl]indol-3-yl] 2-oxidanylideneethanoate Openeye Name: [1-benzyl-4-[4-(trifluoromethoxy)phenyl]indol-3-yl] 2-oxoacetate CAS Name: 2-oxoacetic acid [1-(phenylmethyl)-4-[4-(trifluoromethoxy)phenyl]-3-indolyl] ester IUPAC Name: [1-benzyl-4-[4-(trifluoromethoxy)phenyl]indol-3-yl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [1-benzyl-4-[4-(trifluoromethoxy)phenyl]indol-3-yl] ester Formula: C24H16F3NO4 MolecularWeight: 439.38335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C(C=CC=C32)C4=CC=C(C=C4)OC(F)(F)F)OC(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C(C=CC=C32)C4=CC=C(C=C4)OC(F)(F)F)OC(=O)C=O

InChI

InChI=1S/C24H16F3NO4/c25-24(26,27)32-18-11-9-17(10-12-18)19-7-4-8-20-23(19)21(31-22(30)15-29)14-28(20)13-16-5-2-1-3-6-16/h1-12,14-15H,13H2