3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylidene)-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one Formula: C28H22N4OS MolecularWeight: 462.56548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H22N4OS/c33-27-26(16-20-18-30-25-13-7-5-11-23(20)25)34-28(31-21-8-2-1-3-9-21)32(27)15-14-19-17-29-24-12-6-4-10-22(19)24/h1-13,16-18,29-30H,14-15H2