4-[2-(2-fluorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-fluorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-fluorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-fluorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-fluorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-fluorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C20H17F7N2 MolecularWeight: 418.351202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F7N2/c21-15-7-2-1-5-12(15)18-13(6-3-4-8-28)17-14(20(25,26)27)9-11(19(22,23)24)10-16(17)29-18/h1-2,5,7,9-10,29H,3-4,6,8,28H2