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

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

Systemtic Name:4-[[1-(phenylmethyl)indol-2-yl]methyl]-1,3-thiazolidine-2,5-dione
Openeye Name:4-[(1-benzylindol-2-yl)methyl]thiazolidine-2,5-dione
CAS Name:4-[[1-(phenylmethyl)-2-indolyl]methyl]thiazolidine-2,5-dione
IUPAC Name:4-[(1-benzylindol-2-yl)methyl]-1,3-thiazolidine-2,5-dione
Traditional Name:4-[(1-benzylindol-2-yl)methyl]thiazolidine-2,5-quinone
Formula: C19H16N2O2S
MolecularWeight: 336.40754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC4C(=O)SC(=O)N4


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC4C(=O)SC(=O)N4


InChI

InChI=1S/C19H16N2O2S/c22-18-16(20-19(23)24-18)11-15-10-14-8-4-5-9-17(14)21(15)12-13-6-2-1-3-7-13/h1-10,16H,11-12H2,(H,20,23)


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