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

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-4-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-thienyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-thiophenyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-thienyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C17H15BrClF3N2S MolecularWeight: 451.73161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=CC=C(S3)Br)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=CC=C(S3)Br)CCCCN)Cl

InChI

InChI=1S/C17H15BrClF3N2S/c18-13-7-6-12(25-13)15-9(3-1-2-8-23)14-11(19)5-4-10(16(14)24-15)17(20,21)22/h4-7,24H,1-3,8,23H2