5-(1H-indol-3-ylmethylidene)-3-[2-oxidanylidene-2-(2-pyridin-3-ylpiperidin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-[2-oxidanylidene-2-(2-pyridin-3-ylpiperidin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethylene)-3-[2-oxo-2-[2-(3-pyridyl)-1-piperidyl]ethyl]thiazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethylidene)-3-[2-oxo-2-[2-(3-pyridinyl)-1-piperidinyl]ethyl]thiazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-[2-oxo-2-(2-pyridin-3-ylpiperidin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethylene)-3-[2-keto-2-[2-(3-pyridyl)piperidino]ethyl]thiazolidine-2,4-quinone Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)CN3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=O

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)CN3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=O

InChI

InChI=1S/C24H22N4O3S/c29-22(27-11-4-3-9-20(27)16-6-5-10-25-13-16)15-28-23(30)21(32-24(28)31)12-17-14-26-19-8-2-1-7-18(17)19/h1-2,5-8,10,12-14,20,26H,3-4,9,11,15H2