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

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C32H36ClN3OS MolecularWeight: 546.16574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6

InChI

InChI=1S/C32H36ClN3OS/c1-22-27(26-17-9-11-19-29(26)35(22)21-23-12-8-10-18-28(23)33)20-30-31(37)36(25-15-6-3-7-16-25)32(38-30)34-24-13-4-2-5-14-24/h8-12,17-20,24-25H,2-7,13-16,21H2,1H3