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

Systemtic Name: 4-[4-chloranyl-2-(3-chloranylpyridin-4-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(3-chloro-4-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(3-chloro-4-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(3-chloropyridin-4-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-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=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=C(C=NC=C3)Cl)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=C(C=NC=C3)Cl)CCCCN)Cl

InChI

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