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

Systemtic Name: 1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine Openeye Name: 1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine CAS Name: 1-[5-[(4-fluorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: 1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-[5-[(4-fluorobenzyl)thio]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]amine Formula: C19H17FN4OS MolecularWeight: 368.427883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NN=C(O3)SCC4=CC=C(C=C4)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NN=C(O3)SCC4=CC=C(C=C4)F)N

InChI

InChI=1S/C19H17FN4OS/c20-14-7-5-12(6-8-14)11-26-19-24-23-18(25-19)16(21)9-13-10-22-17-4-2-1-3-15(13)17/h1-8,10,16,22H,9,11,21H2