4-(3-ethyl-2-methoxy-phenyl)-1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol

Systemtic Name: 4-(3-ethyl-2-methoxy-phenyl)-1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol Openeye Name: 4-(3-ethyl-2-methoxy-phenyl)-1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol CAS Name: 4-(3-ethyl-2-methoxyphenyl)-1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-2-pentanol IUPAC Name: 4-(3-ethyl-2-methoxyphenyl)-1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methylpentan-2-ol Traditional Name: 4-(3-ethyl-2-methoxy-phenyl)-1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-pentan-2-ol Formula: C24H28F3NO2 MolecularWeight: 419.47983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)(C)CC(CC2=CC3=CC=CC=C3N2)(C(F)(F)F)O)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)(C)CC(CC2=CC3=CC=CC=C3N2)(C(F)(F)F)O)OC

InChI

InChI=1S/C24H28F3NO2/c1-5-16-10-8-11-19(21(16)30-4)22(2,3)15-23(29,24(25,26)27)14-18-13-17-9-6-7-12-20(17)28-18/h6-13,28-29H,5,14-15H2,1-4H3