1-(7-ethyl-1H-indol-3-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N4O2S/c1-3-14-6-4-9-17-18(11-22-20(14)17)19(26)12-28-21-24-23-13-25(21)15-7-5-8-16(10-15)27-2/h4-11,13,22H,3,12H2,1-2H3