2-(1H-indol-3-yl)-1-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-1-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: 1-(5-cinnamylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-1-[5-(3-phenylprop-2-enylthio)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-1-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: [1-[5-(cinnamylthio)-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]amine Formula: C21H20N4OS MolecularWeight: 376.4747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H20N4OS/c22-18(13-16-14-23-19-11-5-4-10-17(16)19)20-24-25-21(26-20)27-12-6-9-15-7-2-1-3-8-15/h1-11,14,18,23H,12-13,22H2