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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N2O3S/c1-21-18(19(23)26-20(21)24)16-7-4-8-17-15(16)9-10-22(17)12-13-5-3-6-14(11-13)25-2/h3-11,18H,12H2,1-2H3