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4-[(1-phenethylindol-3-yl)methyl]-1,3-thiazolidine-2,5-dione

4-[(1-phenethylindol-3-yl)methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name:4-[(1-phenethylindol-3-yl)methyl]-1,3-thiazolidine-2,5-dione
Openeye Name:4-[(1-phenethylindol-3-yl)methyl]thiazolidine-2,5-dione
CAS Name:4-[(1-phenethyl-3-indolyl)methyl]thiazolidine-2,5-dione
IUPAC Name:4-[(1-phenethylindol-3-yl)methyl]-1,3-thiazolidine-2,5-dione
Traditional Name:4-[(1-phenethylindol-3-yl)methyl]thiazolidine-2,5-quinone
Formula: C20H18N2O2S
MolecularWeight: 350.43412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CC4C(=O)SC(=O)N4


Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CC4C(=O)SC(=O)N4


InChI

InChI=1S/C20H18N2O2S/c23-19-17(21-20(24)25-19)12-15-13-22(18-9-5-4-8-16(15)18)11-10-14-6-2-1-3-7-14/h1-9,13,17H,10-12H2,(H,21,24)


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