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

Systemtic Name: 4-[2-pyridin-4-yl-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-pyridyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-pyridin-4-yl-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-pyridin-4-yl-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-pyridyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C18H18F3N3O MolecularWeight: 349.35023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)C(=C(N2)C3=CC=NC=C3)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)C(=C(N2)C3=CC=NC=C3)CCCCN

InChI

InChI=1S/C18H18F3N3O/c19-18(20,21)25-13-4-5-16-15(11-13)14(3-1-2-8-22)17(24-16)12-6-9-23-10-7-12/h4-7,9-11,24H,1-3,8,22H2