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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CN=C3)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CN=C3)Br

InChI

InChI=1S/C19H22BrN3/c1-2-13-6-5-8-17-16(7-3-4-9-21)19(23-18(13)17)14-10-15(20)12-22-11-14/h5-6,8,10-12,23H,2-4,7,9,21H2,1H3