3-[3-(4-azanylbutyl)-5-(trifluoromethyloxy)-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[3-(4-azanylbutyl)-5-(trifluoromethyloxy)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-5-(trifluoromethoxy)-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-5-(trifluoromethoxy)-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-5-(trifluoromethoxy)-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-5-(trifluoromethoxy)-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C21H24F3N3O MolecularWeight: 391.42997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24F3N3O/c1-27(2)15-7-5-6-14(12-15)20-17(8-3-4-11-25)18-13-16(28-21(22,23)24)9-10-19(18)26-20/h5-7,9-10,12-13,26H,3-4,8,11,25H2,1-2H3