6-methoxy-2-(4-methoxyphenyl)-3-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)-1H-indole

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-3-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)-1H-indole Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole CAS Name: 6-methoxy-2-(4-methoxyphenyl)-3-(2H-tetrazol-5-ylmethylthio)-1H-indole IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-3-(2H-tetrazol-5-ylmethylthio)-1H-indole Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)OC)SCC4=NNN=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)OC)SCC4=NNN=N4

InChI

InChI=1S/C18H17N5O2S/c1-24-12-5-3-11(4-6-12)17-18(26-10-16-20-22-23-21-16)14-8-7-13(25-2)9-15(14)19-17/h3-9,19H,10H2,1-2H3,(H,20,21,22,23)