N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4CSCC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4CSCC4=O

InChI

InChI=1S/C19H19N3O2S/c23-18(11-21-13-25-12-19(21)24)20-15-6-2-4-8-17(15)22-10-9-14-5-1-3-7-16(14)22/h1-8H,9-13H2,(H,20,23)