1-[3-[5-(5-bromanyl-1H-indol-3-yl)pentylamino]propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile

Systemtic Name: 1-[3-[5-(5-bromanyl-1H-indol-3-yl)pentylamino]propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile Openeye Name: 1-[3-[5-(5-bromo-1H-indol-3-yl)pentylamino]propyl]-1-(4-fluorophenyl)-3H-isobenzofuran-5-carbonitrile CAS Name: 1-[3-[5-(5-bromo-1H-indol-3-yl)pentylamino]propyl]-1-(4-fluorophenyl)-3H-isobenzofuran-5-carbonitrile IUPAC Name: 1-[3-[5-(5-bromo-1H-indol-3-yl)pentylamino]propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile Traditional Name: 1-[3-[5-(5-bromo-1H-indol-3-yl)pentylamino]propyl]-1-(4-fluorophenyl)phthalan-5-carbonitrile Formula: C31H31BrFN3O MolecularWeight: 560.499743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C#N)C(O1)(CCCNCCCCCC3=CNC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)F

Isomeric SMILES

C1C2=C(C=CC(=C2)C#N)C(O1)(CCCNCCCCCC3=CNC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H31BrFN3O/c32-26-9-13-30-28(18-26)23(20-36-30)5-2-1-3-15-35-16-4-14-31(25-7-10-27(33)11-8-25)29-12-6-22(19-34)17-24(29)21-37-31/h6-13,17-18,20,35-36H,1-5,14-16,21H2