4-[5-chloranyl-2-(2-methoxypyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(2-methoxypyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2-methoxy-3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2-methoxy-3-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2-methoxypyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(2-methoxy-3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H19ClF3N3O MolecularWeight: 397.82187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

COC1=C(C=CC=N1)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C19H19ClF3N3O/c1-27-18-13(6-4-8-25-18)16-12(5-2-3-7-24)14-9-11(20)10-15(17(14)26-16)19(21,22)23/h4,6,8-10,26H,2-3,5,7,24H2,1H3