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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethylene)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethylidene)-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethylene)-3-[2-keto-2-(4-phenylpiperazino)ethyl]thiazolidine-2,4-quinone Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=O

InChI

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