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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3N4C(=C)C(=O)SC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3N4C(=C)C(=O)SC4=O

InChI

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