2-(1H-indol-3-yl)-1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]ethanamine CAS Name: 2-(1H-indol-3-yl)-1-[5-[(3-methoxyphenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]ethanamine Traditional Name: [2-(1H-indol-3-yl)-1-[5-(m-anisylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]amine Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC(=CC=C2)OC)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CN1C(=NN=C1SCC2=CC(=CC=C2)OC)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H23N5OS/c1-26-20(18(22)11-15-12-23-19-9-4-3-8-17(15)19)24-25-21(26)28-13-14-6-5-7-16(10-14)27-2/h3-10,12,18,23H,11,13,22H2,1-2H3