4-[2-(3,5-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,5-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C21H23F3N2O2 MolecularWeight: 392.41473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN)OC

InChI

InChI=1S/C21H23F3N2O2/c1-27-14-10-13(11-15(12-14)28-2)19-16(6-3-4-9-25)17-7-5-8-18(20(17)26-19)21(22,23)24/h5,7-8,10-12,26H,3-4,6,9,25H2,1-2H3