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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)N4C(=C)C(=O)SC4=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)N4C(=C)C(=O)SC4=O

InChI

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