3-[5-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-1-ethyl-indole

Systemtic Name: 3-[5-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-1-ethyl-indole Openeye Name: 3-[5-[2-(4-chlorophenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-1-ethyl-indole CAS Name: 3-[5-[2-(4-chlorophenoxy)ethylthio]-4-ethyl-1,2,4-triazol-3-yl]-1-ethylindole IUPAC Name: 3-[5-[2-(4-chlorophenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-1-ethylindole Traditional Name: 3-[5-[2-(4-chlorophenoxy)ethylthio]-4-ethyl-1,2,4-triazol-3-yl]-1-ethyl-indole Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3CC)SCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3CC)SCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4OS/c1-3-26-15-19(18-7-5-6-8-20(18)26)21-24-25-22(27(21)4-2)29-14-13-28-17-11-9-16(23)10-12-17/h5-12,15H,3-4,13-14H2,1-2H3