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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4)OC

InChI

InChI=1S/C21H20N2O4S/c1-26-15-8-13(9-16(11-15)27-2)12-23-7-6-17-14(4-3-5-19(17)23)10-18-20(24)28-21(25)22-18/h3-9,11,18H,10,12H2,1-2H3,(H,22,25)