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

Systemtic Name: (5Z)-5-[[1-(diphenylmethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(1-benzhydrylindol-4-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(diphenylmethyl)-4-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(1-benzhydrylindol-4-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-benzhydrylindol-4-yl)methylene]thiazolidine-2,4-quinone Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC4=C(C=CC=C43)C=C5C(=O)NC(=O)S5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC4=C(C=CC=C43)/C=C\5/C(=O)NC(=O)S5

InChI

InChI=1S/C25H18N2O2S/c28-24-22(30-25(29)26-24)16-19-12-7-13-21-20(19)14-15-27(21)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-16,23H,(H,26,28,29)/b22-16-