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

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-5-yloxy)ethyl]-1-(5-fluoranyl-1H-indol-3-yl)propan-2-amine Openeye Name: N-[2-(2,1,3-benzothiadiazol-5-yloxy)ethyl]-1-(5-fluoro-1H-indol-3-yl)propan-2-amine CAS Name: N-[2-(2,1,3-benzothiadiazol-5-yloxy)ethyl]-1-(5-fluoro-1H-indol-3-yl)-2-propanamine IUPAC Name: N-[2-(2,1,3-benzothiadiazol-5-yloxy)ethyl]-1-(5-fluoro-1H-indol-3-yl)propan-2-amine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)-1-methyl-ethyl]-(2-piazthiol-5-yloxyethyl)amine Formula: C19H19FN4OS MolecularWeight: 370.443763

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)F)NCCOC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)F)NCCOC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H19FN4OS/c1-12(8-13-11-22-17-4-2-14(20)9-16(13)17)21-6-7-25-15-3-5-18-19(10-15)24-26-23-18/h2-5,9-12,21-22H,6-8H2,1H3