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

Systemtic Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]indol-4-yl]-3-methyl-thiazolidine-2,5-dione CAS Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]-4-indolyl]-3-methylthiazolidine-2,5-dione IUPAC Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 3-methyl-4-(1-veratrylindol-4-yl)thiazolidine-2,5-quinone Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N2O4S/c1-22-19(20(24)28-21(22)25)15-5-4-6-16-14(15)9-10-23(16)12-13-7-8-17(26-2)18(11-13)27-3/h4-11,19H,12H2,1-3H3