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

Systemtic Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]indol-4-yl]-4-methylene-thiazolidine-2,5-dione CAS Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]-4-indolyl]-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-[1-(2,4-dimethoxybenzyl)indol-4-yl]-4-methylene-thiazolidine-2,5-quinone Formula: C21H18N2O4S MolecularWeight: 394.44362

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-13-20(24)28-21(25)23(13)18-6-4-5-17-16(18)9-10-22(17)12-14-7-8-15(26-2)11-19(14)27-3/h4-11H,1,12H2,2-3H3