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

Systemtic Name: 4-[7-bromanyl-2-(5-bromanylthiophen-2-yl)-5-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-bromo-2-(5-bromo-2-thienyl)-5-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-bromo-2-(5-bromo-2-thiophenyl)-5-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-bromo-2-(5-bromothiophen-2-yl)-5-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-bromo-2-(5-bromo-2-thienyl)-5-chloro-1H-indol-3-yl]butylamine Formula: C16H15Br2ClN2S MolecularWeight: 462.6297

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=C(C3=CC(=CC(=C3N2)Br)Cl)CCCCN

Isomeric SMILES

C1=C(SC(=C1)Br)C2=C(C3=CC(=CC(=C3N2)Br)Cl)CCCCN

InChI

InChI=1S/C16H15Br2ClN2S/c17-12-8-9(19)7-11-10(3-1-2-6-20)16(21-15(11)12)13-4-5-14(18)22-13/h4-5,7-8,21H,1-3,6,20H2