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

Systemtic Name: 4-[5-bromanyl-2-(5-bromanylpyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-2-(5-bromo-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-2-(5-bromo-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-2-(5-bromopyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-2-(5-bromo-3-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H17Br2N3 MolecularWeight: 423.14498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

InChI

InChI=1S/C17H17Br2N3/c18-12-4-5-16-15(8-12)14(3-1-2-6-20)17(22-16)11-7-13(19)10-21-9-11/h4-5,7-10,22H,1-3,6,20H2