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

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylidene]-3-cyclopentyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-chlorobenzyl)indol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one Formula: C30H26ClN3OS MolecularWeight: 512.06494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)SC2=NC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)SC2=NC6=CC=CC=C6

InChI

InChI=1S/C30H26ClN3OS/c31-26-16-8-4-10-21(26)19-33-20-22(25-15-7-9-17-27(25)33)18-28-29(35)34(24-13-5-6-14-24)30(36-28)32-23-11-2-1-3-12-23/h1-4,7-12,15-18,20,24H,5-6,13-14,19H2