4-[3-(4-azanylbutyl)-4,6-bis(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-4,6-bis(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-4,6-bis(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-4,6-bis(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-4,6-bis(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-4,6-bis(trifluoromethyl)-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C22H23F6N3 MolecularWeight: 443.428539

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C22H23F6N3/c1-31(2)15-8-6-13(7-9-15)20-16(5-3-4-10-29)19-17(22(26,27)28)11-14(21(23,24)25)12-18(19)30-20/h6-9,11-12,30H,3-5,10,29H2,1-2H3