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

Systemtic Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]indol-4-yl]-3-methyl-thiazolidine-2,5-dione CAS Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]-4-indolyl]-3-methylthiazolidine-2,5-dione IUPAC Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[1-(3,5-dimethoxybenzyl)indol-4-yl]-3-methyl-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(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

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