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

Systemtic Name: 4-[[1-[(4-hydroxyphenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-[(4-hydroxyphenyl)methyl]indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[(4-hydroxyphenyl)methyl]-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-[(4-hydroxyphenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(4-hydroxybenzyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)O)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)O)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C19H16N2O3S/c22-14-6-4-12(5-7-14)11-21-9-8-15-13(2-1-3-17(15)21)10-16-18(23)25-19(24)20-16/h1-9,16,22H,10-11H2,(H,20,24)