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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

InChI

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