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

Systemtic Name: 4-[[1-[(4-phenylmethoxyphenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-[(4-benzyloxyphenyl)methyl]indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[(4-phenylmethoxyphenyl)methyl]-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-[(4-phenylmethoxyphenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(4-benzoxybenzyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

InChI

InChI=1S/C26H22N2O3S/c29-25-23(27-26(30)32-25)15-20-7-4-8-24-22(20)13-14-28(24)16-18-9-11-21(12-10-18)31-17-19-5-2-1-3-6-19/h1-14,23H,15-17H2,(H,27,30)