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

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-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=CSC(=C1Br)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CSC(=C1Br)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

InChI

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