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

Systemtic Name: 4-[[1-[(2-phenylphenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-[(2-phenylphenyl)methyl]indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[(2-phenylphenyl)methyl]-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-[(2-phenylphenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(2-phenylbenzyl)indol-4-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)C2=CC=CC=C2CN3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

InChI

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