3-cyclopentyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c27-22-21(14-16-15-24-20-13-7-6-12-19(16)20)28-23(25-17-8-2-1-3-9-17)26(22)18-10-4-5-11-18/h1-3,6-9,12-15,18,24H,4-5,10-11H2