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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)COC3=CC=C(C=C3)CN4C(=O)CSC4=O

Isomeric SMILES

C1C(NC2=CC=CC=C21)COC3=CC=C(C=C3)CN4C(=O)CSC4=O

InChI

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