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

Systemtic Name: 4-[5-(trifluoromethyloxy)-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(trifluoromethoxy)-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(trifluoromethoxy)-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(trifluoromethoxy)-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(trifluoromethoxy)-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C22H25F3N2O4 MolecularWeight: 438.44011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

InChI

InChI=1S/C22H25F3N2O4/c1-28-18-10-13(11-19(29-2)21(18)30-3)20-15(6-4-5-9-26)16-12-14(31-22(23,24)25)7-8-17(16)27-20/h7-8,10-12,27H,4-6,9,26H2,1-3H3