4-[5-(trifluoromethyloxy)-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-(trifluoromethyloxy)-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(trifluoromethoxy)-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(trifluoromethoxy)-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(trifluoromethoxy)-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-mesityl-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C22H25F3N2O MolecularWeight: 390.44191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN)C

InChI

InChI=1S/C22H25F3N2O/c1-13-10-14(2)20(15(3)11-13)21-17(6-4-5-9-26)18-12-16(28-22(23,24)25)7-8-19(18)27-21/h7-8,10-12,27H,4-6,9,26H2,1-3H3