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4-[[1-(2-thiophen-2-ylethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione

4-[[1-(2-thiophen-2-ylethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name:4-[[1-(2-thiophen-2-ylethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione
Openeye Name:4-[[1-[2-(2-thienyl)ethyl]indol-4-yl]methyl]thiazolidine-2,5-dione
CAS Name:4-[[1-(2-thiophen-2-ylethyl)-4-indolyl]methyl]thiazolidine-2,5-dione
IUPAC Name:4-[[1-(2-thiophen-2-ylethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione
Traditional Name:4-[[1-[2-(2-thienyl)ethyl]indol-4-yl]methyl]thiazolidine-2,5-quinone
Formula: C18H16N2O2S2
MolecularWeight: 356.46184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CCC3=CC=CS3)CC4C(=O)SC(=O)N4


Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CCC3=CC=CS3)CC4C(=O)SC(=O)N4


InChI

InChI=1S/C18H16N2O2S2/c21-17-15(19-18(22)24-17)11-12-3-1-5-16-14(12)7-9-20(16)8-6-13-4-2-10-23-13/h1-5,7,9-10,15H,6,8,11H2,(H,19,22)


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