2-[1-(4-cyanophenoxy)-2-oxidanyl-propan-2-yl]-3-methyl-6-(trifluoromethyl)-1H-indole-5-carbonitrile

Systemtic Name: 2-[1-(4-cyanophenoxy)-2-oxidanyl-propan-2-yl]-3-methyl-6-(trifluoromethyl)-1H-indole-5-carbonitrile Openeye Name: 2-[2-(4-cyanophenoxy)-1-hydroxy-1-methyl-ethyl]-3-methyl-6-(trifluoromethyl)-1H-indole-5-carbonitrile CAS Name: 2-[1-(4-cyanophenoxy)-2-hydroxypropan-2-yl]-3-methyl-6-(trifluoromethyl)-1H-indole-5-carbonitrile IUPAC Name: 2-[1-(4-cyanophenoxy)-2-hydroxypropan-2-yl]-3-methyl-6-(trifluoromethyl)-1H-indole-5-carbonitrile Traditional Name: 2-[2-(4-cyanophenoxy)-1-hydroxy-1-methyl-ethyl]-3-methyl-6-(trifluoromethyl)-1H-indole-5-carbonitrile Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C(=C2)C(F)(F)F)C#N)C(C)(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC1=C(NC2=C1C=C(C(=C2)C(F)(F)F)C#N)C(C)(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C21H16F3N3O2/c1-12-16-7-14(10-26)17(21(22,23)24)8-18(16)27-19(12)20(2,28)11-29-15-5-3-13(9-25)4-6-15/h3-8,27-28H,11H2,1-2H3