4-[2-(5-methylpyridin-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-methylpyridin-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-methyl-2-pyridyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-methyl-2-pyridinyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-methylpyridin-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-methyl-2-pyridyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C20H19F6N3 MolecularWeight: 415.375379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C20H19F6N3/c1-11-5-6-15(28-10-11)18-13(4-2-3-7-27)17-14(20(24,25)26)8-12(19(21,22)23)9-16(17)29-18/h5-6,8-10,29H,2-4,7,27H2,1H3