4-[2-pyridin-2-yl-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-pyridin-2-yl-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-pyridyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-pyridinyl)-5-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-pyridin-2-yl-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-pyridyl)-5-(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)12-7-8-15-14(11-12)13(5-1-3-9-22)17(24-15)16-6-2-4-10-23-16/h2,4,6-8,10-11,24H,1,3,5,9,22H2