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

Systemtic Name: 4-[5-bromanyl-2-(5-bromanylpyridin-3-yl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-2-(5-bromo-3-pyridyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-2-(5-bromo-3-pyridinyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-2-(5-bromopyridin-3-yl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-2-(5-bromo-3-pyridyl)-7-chloro-1H-indol-3-yl]butylamine Formula: C17H16Br2ClN3 MolecularWeight: 457.59004

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C(NC2=C1Cl)C3=CC(=CN=C3)Br)CCCCN)Br

Isomeric SMILES

C1=C(C=C2C(=C(NC2=C1Cl)C3=CC(=CN=C3)Br)CCCCN)Br

InChI

InChI=1S/C17H16Br2ClN3/c18-11-6-14-13(3-1-2-4-21)16(23-17(14)15(20)7-11)10-5-12(19)9-22-8-10/h5-9,23H,1-4,21H2