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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=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)17-6-4-5-16-15(17)9-10-22(16)12-14-7-8-18(26-2)19(11-14)27-3/h4-11H,1,12H2,2-3H3