5-chloranyl-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]-3-methyl-1H-indole-2-carboxamide Formula: C22H22ClN5O2S MolecularWeight: 455.96038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=NN=C(N3C4=CC=C(C=C4)OC)SC

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=NN=C(N3C4=CC=C(C=C4)OC)SC

InChI

InChI=1S/C22H22ClN5O2S/c1-13-17-12-14(23)4-9-18(17)25-20(13)21(29)24-11-10-19-26-27-22(31-3)28(19)15-5-7-16(30-2)8-6-15/h4-9,12,25H,10-11H2,1-3H3,(H,24,29)