5-[[4-(2,3-dihydro-1H-indol-2-ylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-(2,3-dihydro-1H-indol-2-ylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(indolin-2-ylmethoxy)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-(2,3-dihydro-1H-indol-2-ylmethoxy)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(2,3-dihydro-1H-indol-2-ylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(indolin-2-ylmethoxy)benzyl]thiazolidine-2,4-quinone Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1C(NC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C19H18N2O3S/c22-18-17(25-19(23)21-18)9-12-5-7-15(8-6-12)24-11-14-10-13-3-1-2-4-16(13)20-14/h1-8,14,17,20H,9-11H2,(H,21,22,23)