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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2F3N3/c19-12-7-6-11(18(21,22)23)16-14(12)10(4-1-2-8-24)15(26-16)17-13(20)5-3-9-25-17/h3,5-7,9,26H,1-2,4,8,24H2