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

Systemtic Name: 4-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-3-methyl-thiazolidine-2,5-dione CAS Name: 4-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-3-methylthiazolidine-2,5-dione IUPAC Name: 4-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-(1-m-anisylindol-3-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=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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