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

Systemtic Name: 4-[5-chloranyl-2-(3-chloranylpyridin-4-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3-chloro-4-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3-chloro-4-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(3-chloropyridin-4-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(3-chloro-4-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C18H16Cl2F3N3 MolecularWeight: 402.24095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN)Cl

Isomeric SMILES

C1=CN=CC(=C1C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN)Cl

InChI

InChI=1S/C18H16Cl2F3N3/c19-10-7-13-11(3-1-2-5-24)16(12-4-6-25-9-15(12)20)26-17(13)14(8-10)18(21,22)23/h4,6-9,26H,1-3,5,24H2