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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CN=C4)Br

InChI

InChI=1S/C23H22BrN3O/c24-17-12-16(14-26-15-17)23-20(8-4-5-11-25)21-13-19(9-10-22(21)27-23)28-18-6-2-1-3-7-18/h1-3,6-7,9-10,12-15,27H,4-5,8,11,25H2