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

Systemtic Name: 4-[[1-[(4-phenylmethoxyphenyl)methyl]indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-[(4-benzyloxyphenyl)methyl]indol-3-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[(4-phenylmethoxyphenyl)methyl]-3-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-[(4-phenylmethoxyphenyl)methyl]indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(4-benzoxybenzyl)indol-3-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=C(C4=CC=CC=C43)CC5C(=O)SC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CC5C(=O)SC(=O)N5

InChI

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