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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)O)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)O)CC4C(=O)NC(=O)S4

InChI

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