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

Systemtic Name: 4-[4-chloranyl-2-(6-methoxypyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(6-methoxy-3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(6-methoxy-3-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(6-methoxypyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(6-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=NC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C19H19ClF3N3O/c1-27-15-8-5-11(10-25-15)17-12(4-2-3-9-24)16-14(20)7-6-13(18(16)26-17)19(21,22)23/h5-8,10,26H,2-4,9,24H2,1H3