N-[(2,4-dimethoxyphenyl)methyl]-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine Traditional Name: (2,4-dimethoxybenzyl)-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]amine Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23F3N2O3/c1-13-17(18-10-16(29-21(22,23)24)6-7-19(18)26-13)8-9-25-12-14-4-5-15(27-2)11-20(14)28-3/h4-7,10-11,25-26H,8-9,12H2,1-3H3