4-[2-(6-methoxypyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-3-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H20F3N3O MolecularWeight: 363.37681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

InChI

InChI=1S/C19H20F3N3O/c1-26-16-9-8-12(11-24-16)17-13(5-2-3-10-23)14-6-4-7-15(18(14)25-17)19(20,21)22/h4,6-9,11,25H,2-3,5,10,23H2,1H3