3-cyclopentyl-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[1-[(4-fluorophenyl)methyl]-3-indolyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[[1-(4-fluorobenzyl)indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one Formula: C30H26FN3OS MolecularWeight: 495.610343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)SC2=NC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)SC2=NC6=CC=CC=C6

InChI

InChI=1S/C30H26FN3OS/c31-23-16-14-21(15-17-23)19-33-20-22(26-12-6-7-13-27(26)33)18-28-29(35)34(25-10-4-5-11-25)30(36-28)32-24-8-2-1-3-9-24/h1-3,6-9,12-18,20,25H,4-5,10-11,19H2