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

Systemtic Name: 4-[7-bromanyl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C19H17BrClF3N2 MolecularWeight: 445.70389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H17BrClF3N2/c20-15-6-3-5-13-12(4-1-2-9-25)17(26-18(13)15)11-7-8-16(21)14(10-11)19(22,23)24/h3,5-8,10,26H,1-2,4,9,25H2