3-[[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[(1-methylindolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[(1-methylindolin-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C21)COC3=CC=C(C=C3)CN4C(=O)CSC4=O

Isomeric SMILES

CN1C(CC2=CC=CC=C21)COC3=CC=C(C=C3)CN4C(=O)CSC4=O

InChI

InChI=1S/C20H20N2O3S/c1-21-16(10-15-4-2-3-5-18(15)21)12-25-17-8-6-14(7-9-17)11-22-19(23)13-26-20(22)24/h2-9,16H,10-13H2,1H3