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

Systemtic Name: 4-[4,7-bis(chloranyl)-2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dichloro-2-[2-chloro-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dichloro-2-[2-chloro-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dichloro-2-[2-chloro-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dichloro-2-[2-chloro-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C19H16Cl3F3N2 MolecularWeight: 435.69795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)Cl

InChI

InChI=1S/C19H16Cl3F3N2/c20-13-5-4-10(19(23,24)25)9-12(13)17-11(3-1-2-8-26)16-14(21)6-7-15(22)18(16)27-17/h4-7,9,27H,1-3,8,26H2