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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)O

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N2O3S/c1-20-17(18(23)25-19(20)24)15-11-21(16-5-3-2-4-14(15)16)10-12-6-8-13(22)9-7-12/h2-9,11,17,22H,10H2,1H3