2,2,2-tris(fluoranyl)-1-(1H-indol-4-yl)-1-(1-phenylindazol-5-yl)ethanol

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(1H-indol-4-yl)-1-(1-phenylindazol-5-yl)ethanol Openeye Name: 2,2,2-trifluoro-1-(1H-indol-4-yl)-1-(1-phenylindazol-5-yl)ethanol CAS Name: 2,2,2-trifluoro-1-(1H-indol-4-yl)-1-(1-phenyl-5-indazolyl)ethanol IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-4-yl)-1-(1-phenylindazol-5-yl)ethanol Traditional Name: 2,2,2-trifluoro-1-(1H-indol-4-yl)-1-(1-phenylindazol-5-yl)ethanol Formula: C23H16F3N3O MolecularWeight: 407.38785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=C5C=CNC5=CC=C4)(C(F)(F)F)O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C4=C5C=CNC5=CC=C4)(C(F)(F)F)O)C=N2

InChI

InChI=1S/C23H16F3N3O/c24-23(25,26)22(30,19-7-4-8-20-18(19)11-12-27-20)16-9-10-21-15(13-16)14-28-29(21)17-5-2-1-3-6-17/h1-14,27,30H