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

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

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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)O

Isomeric SMILES

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

InChI

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