4-[2-(5-bromanylthiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-thienyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-thiophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-thienyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C18H15BrF6N2S MolecularWeight: 485.284519

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

C1=C(SC(=C1)Br)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C18H15BrF6N2S/c19-14-5-4-13(28-14)16-10(3-1-2-6-26)15-11(18(23,24)25)7-9(17(20,21)22)8-12(15)27-16/h4-5,7-8,27H,1-3,6,26H2