4-[2-pyridin-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-pyridin-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-pyridin-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C18H18F3N3 MolecularWeight: 333.35083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

InChI

InChI=1S/C18H18F3N3/c19-18(20,21)14-8-5-7-12-13(6-1-3-10-22)17(24-16(12)14)15-9-2-4-11-23-15/h2,4-5,7-9,11,24H,1,3,6,10,22H2