4-[5-methoxy-3-methyl-6-(trifluoromethyl)-1H-indol-2-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[5-methoxy-3-methyl-6-(trifluoromethyl)-1H-indol-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[5-methoxy-3-methyl-6-(trifluoromethyl)-1H-indol-2-yl]-2,6-dimethyl-phenol CAS Name: 4-[5-methoxy-3-methyl-6-(trifluoromethyl)-1H-indol-2-yl]-2,6-dimethylphenol IUPAC Name: 4-[5-methoxy-3-methyl-6-(trifluoromethyl)-1H-indol-2-yl]-2,6-dimethylphenol Traditional Name: 4-[5-methoxy-3-methyl-6-(trifluoromethyl)-1H-indol-2-yl]-2,6-dimethyl-phenol Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=CC(=C(C=C3N2)C(F)(F)F)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=CC(=C(C=C3N2)C(F)(F)F)OC)C

InChI

InChI=1S/C19H18F3NO2/c1-9-5-12(6-10(2)18(9)24)17-11(3)13-7-16(25-4)14(19(20,21)22)8-15(13)23-17/h5-8,23-24H,1-4H3