1,1,1-tris(fluoranyl)-3-indol-1-yl-2-(1-phenylindazol-5-yl)propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-indol-1-yl-2-(1-phenylindazol-5-yl)propan-2-ol Openeye Name: 1,1,1-trifluoro-3-indol-1-yl-2-(1-phenylindazol-5-yl)propan-2-ol CAS Name: 1,1,1-trifluoro-3-(1-indolyl)-2-(1-phenyl-5-indazolyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-3-indol-1-yl-2-(1-phenylindazol-5-yl)propan-2-ol Traditional Name: 1,1,1-trifluoro-3-indol-1-yl-2-(1-phenylindazol-5-yl)propan-2-ol Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(CN4C=CC5=CC=CC=C54)(C(F)(F)F)O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(CN4C=CC5=CC=CC=C54)(C(F)(F)F)O)C=N2

InChI

InChI=1S/C24H18F3N3O/c25-24(26,27)23(31,16-29-13-12-17-6-4-5-9-21(17)29)19-10-11-22-18(14-19)15-28-30(22)20-7-2-1-3-8-20/h1-15,31H,16H2