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

Systemtic Name: 3-[5-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-1-ethyl-indole Openeye Name: 3-[5-[2-(4-chloro-3-methyl-phenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-1-ethyl-indole CAS Name: 3-[5-[2-(4-chloro-3-methylphenoxy)ethylthio]-4-methyl-1,2,4-triazol-3-yl]-1-ethylindole IUPAC Name: 3-[5-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-1-ethylindole Traditional Name: 3-[5-[2-(4-chloro-3-methyl-phenoxy)ethylthio]-4-methyl-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(N3C)SCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3C)SCCOC4=CC(=C(C=C4)Cl)C

InChI

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