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

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

Systemtic Name:4-[[1-(diphenylmethyl)indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione
Openeye Name:4-[(1-benzhydrylindol-3-yl)methyl]thiazolidine-2,5-dione
CAS Name:4-[[1-(diphenylmethyl)-3-indolyl]methyl]thiazolidine-2,5-dione
IUPAC Name:4-[(1-benzhydrylindol-3-yl)methyl]-1,3-thiazolidine-2,5-dione
Traditional Name:4-[(1-benzhydrylindol-3-yl)methyl]thiazolidine-2,5-quinone
Formula: C25H20N2O2S
MolecularWeight: 412.5035
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC5C(=O)SC(=O)N5


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC5C(=O)SC(=O)N5


InChI

InChI=1S/C25H20N2O2S/c28-24-21(26-25(29)30-24)15-19-16-27(22-14-8-7-13-20(19)22)23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,21,23H,15H2,(H,26,29)


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