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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S/c1-27-24(25(29)32-26(27)30)22-16-28(23-10-6-5-9-21(22)23)15-18-11-13-20(14-12-18)31-17-19-7-3-2-4-8-19/h2-14,16,24H,15,17H2,1H3