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

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-chlorobenzyl)indol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C31H34ClN3OS MolecularWeight: 532.13916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)S2)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)S2)C6CCCCC6

InChI

InChI=1S/C31H34ClN3OS/c32-27-17-9-7-11-22(27)20-34-21-23(26-16-8-10-18-28(26)34)19-29-30(36)35(25-14-5-2-6-15-25)31(37-29)33-24-12-3-1-4-13-24/h7-11,16-19,21,24-25H,1-6,12-15,20H2