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

Systemtic Name: 3-[5-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-1-ethyl-indole Openeye Name: 3-[5-[2-(4-chloro-3-methyl-phenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-1-ethyl-indole CAS Name: 3-[5-[2-(4-chloro-3-methylphenoxy)ethylthio]-4-ethyl-1,2,4-triazol-3-yl]-1-ethylindole IUPAC Name: 3-[5-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-1-ethylindole Traditional Name: 3-[5-[2-(4-chloro-3-methyl-phenoxy)ethylthio]-4-ethyl-1,2,4-triazol-3-yl]-1-ethyl-indole Formula: C23H25ClN4OS MolecularWeight: 440.9888

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4OS/c1-4-27-15-19(18-8-6-7-9-21(18)27)22-25-26-23(28(22)5-2)30-13-12-29-17-10-11-20(24)16(3)14-17/h6-11,14-15H,4-5,12-13H2,1-3H3