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

Systemtic Name: 3-[1-[(2-methoxyphenyl)methyl]indol-3-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-[1-[(2-methoxyphenyl)methyl]indol-3-yl]-4-methylene-thiazolidine-2,5-dione CAS Name: 3-[1-[(2-methoxyphenyl)methyl]-3-indolyl]-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-[1-[(2-methoxyphenyl)methyl]indol-3-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 4-methylene-3-(1-o-anisylindol-3-yl)thiazolidine-2,5-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)N4C(=C)C(=O)SC4=O

Isomeric SMILES

COC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)N4C(=C)C(=O)SC4=O

InChI

InChI=1S/C20H16N2O3S/c1-13-19(23)26-20(24)22(13)17-12-21(16-9-5-4-8-15(16)17)11-14-7-3-6-10-18(14)25-2/h3-10,12H,1,11H2,2H3