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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-5-butan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C21H26BrN3 MolecularWeight: 400.35524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CN=C3)Br

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CN=C3)Br

InChI

InChI=1S/C21H26BrN3/c1-3-14(2)15-7-8-20-19(11-15)18(6-4-5-9-23)21(25-20)16-10-17(22)13-24-12-16/h7-8,10-14,25H,3-6,9,23H2,1-2H3