2-anthracen-9-yl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-anthracen-9-yl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(9-anthryl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(9-anthracenyl)-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-anthracen-9-yl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(9-anthryl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C31H22N2OS MolecularWeight: 470.58418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1C(=O)N(C(S1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C31H22N2OS/c34-27-19-35-31(28-23-14-6-4-12-21(23)18-22-13-5-7-15-24(22)28)33(27)30-25-16-8-9-17-26(25)32-29(30)20-10-2-1-3-11-20/h1-18,31-32H,19H2