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

Systemtic Name: 4-[3-(4-azanylbutyl)-5-(trifluoromethyloxy)-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-(trifluoromethoxy)-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-(trifluoromethoxy)-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-(trifluoromethoxy)-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-(trifluoromethoxy)-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C23H28F3N3O MolecularWeight: 419.48313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28F3N3O/c1-3-29(4-2)17-10-8-16(9-11-17)22-19(7-5-6-14-27)20-15-18(30-23(24,25)26)12-13-21(20)28-22/h8-13,15,28H,3-7,14,27H2,1-2H3