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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(5-bromo-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(5-bromo-3-pyridyl)-1H-indol-3-yl]butylamine Formula: C24H24BrN3O MolecularWeight: 450.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CN=C4)Br

InChI

InChI=1S/C24H24BrN3O/c25-19-12-18(14-27-15-19)24-21(8-4-5-11-26)22-13-20(9-10-23(22)28-24)29-16-17-6-2-1-3-7-17/h1-3,6-7,9-10,12-15,28H,4-5,8,11,16,26H2