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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

InChI

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