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1-(7-ethyl-1H-indol-3-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

1-(7-ethyl-1H-indol-3-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name:1-(7-ethyl-1H-indol-3-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Openeye Name:2-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
CAS Name:1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone
IUPAC Name:1-(7-ethyl-1H-indol-3-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Traditional Name:2-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-1-(7-ethyl-1H-indol-3-yl)ethanone
Formula: C21H20N4O2S
MolecularWeight: 392.4741
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(N3CC=C)C4=CC=CO4


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(N3CC=C)C4=CC=CO4


InChI

InChI=1S/C21H20N4O2S/c1-3-10-25-20(18-9-6-11-27-18)23-24-21(25)28-13-17(26)16-12-22-19-14(4-2)7-5-8-15(16)19/h3,5-9,11-12,22H,1,4,10,13H2,2H3


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