(5E)-5-(7aH-indol-3-ylmethylidene)-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(7aH-indol-3-ylmethylidene)-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(7aH-indol-3-ylmethylene)-3-cyclopentyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-(7aH-indol-3-ylmethylidene)-3-cyclopentyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-(7aH-indol-3-ylmethylidene)-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(7aH-indol-3-ylmethylene)-3-cyclopentyl-2-phenylimino-thiazolidin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=C4C=CC=CC4N=C3)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\C3=C4C=CC=CC4N=C3)/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/h1-3,6-9,12-15,18,20H,4-5,10-11H2/b21-14+,25-23?