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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=CN3CCOC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=CN3CCOC

InChI

InChI=1S/C17H20N4O2S/c1-3-12-5-4-6-13-14(9-18-16(12)13)15(22)10-24-17-20-19-11-21(17)7-8-23-2/h4-6,9,11,18H,3,7-8,10H2,1-2H3