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

Systemtic Name: 4-[[1-[(2-methoxyphenyl)methyl]indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-[(2-methoxyphenyl)methyl]indol-3-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[(2-methoxyphenyl)methyl]-3-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-[(2-methoxyphenyl)methyl]indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[(1-o-anisylindol-3-yl)methyl]thiazolidine-2,5-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CC4C(=O)SC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C20H18N2O3S/c1-25-18-9-5-2-6-13(18)11-22-12-14(15-7-3-4-8-17(15)22)10-16-19(23)26-20(24)21-16/h2-9,12,16H,10-11H2,1H3,(H,21,24)