N-[2-(2,1,3-benzothiadiazol-4-yloxy)ethyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-yloxy)ethyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-yloxy)ethyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine CAS Name: N-[2-(2,1,3-benzothiadiazol-4-yloxy)ethyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-yloxy)ethyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-fluoro-1H-indol-3-yl)ethyl-(2-piazthiol-4-yloxyethyl)amine Formula: C18H17FN4OS MolecularWeight: 356.417183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)OCCNCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)OCCNCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C18H17FN4OS/c19-13-4-5-15-14(10-13)12(11-21-15)6-7-20-8-9-24-17-3-1-2-16-18(17)23-25-22-16/h1-5,10-11,20-21H,6-9H2