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

Systemtic Name: 4-[5-bromanyl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Br)CCCCN)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Br)CCCCN)C(F)(F)F)Cl

InChI

InChI=1S/C19H17BrClF3N2/c20-12-5-7-17-14(10-12)13(3-1-2-8-25)18(26-17)11-4-6-16(21)15(9-11)19(22,23)24/h4-7,9-10,26H,1-3,8,25H2