2-[3-[(3E)-3-(phenylmethylidene)piperidin-1-yl]-1,2-dihydroindol-3-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-[3-[(3E)-3-(phenylmethylidene)piperidin-1-yl]-1,2-dihydroindol-3-yl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-[(3E)-3-benzylidene-1-piperidyl]indolin-3-yl]thiazolidin-4-one CAS Name: 2-[3-[(3E)-3-(phenylmethylene)-1-piperidinyl]-1,2-dihydroindol-3-yl]-4-thiazolidinone IUPAC Name: 2-[3-[(3E)-3-benzylidenepiperidin-1-yl]-1,2-dihydroindol-3-yl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-[(3E)-3-benzalpiperidino]indolin-3-yl]thiazolidin-4-one Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)CN(C1)C3(CNC4=CC=CC=C43)C5NC(=O)CS5

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/CN(C1)C3(CNC4=CC=CC=C43)C5NC(=O)CS5

InChI

InChI=1S/C23H25N3OS/c27-21-15-28-22(25-21)23(16-24-20-11-5-4-10-19(20)23)26-12-6-9-18(14-26)13-17-7-2-1-3-8-17/h1-5,7-8,10-11,13,22,24H,6,9,12,14-16H2,(H,25,27)/b18-13+