[1-(phenylmethyl)-5-[4-(trifluoromethyloxy)phenyl]indol-2-yl]methanol

Systemtic Name: [1-(phenylmethyl)-5-[4-(trifluoromethyloxy)phenyl]indol-2-yl]methanol Openeye Name: [1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-2-yl]methanol CAS Name: [1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-2-indolyl]methanol IUPAC Name: [1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-2-yl]methanol Traditional Name: [1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-2-yl]methanol Formula: C23H18F3NO2 MolecularWeight: 397.38973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F)C=C2CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F)C=C2CO

InChI

InChI=1S/C23H18F3NO2/c24-23(25,26)29-21-9-6-17(7-10-21)18-8-11-22-19(12-18)13-20(15-28)27(22)14-16-4-2-1-3-5-16/h1-13,28H,14-15H2