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

Systemtic Name: 5-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-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=C(C=C3)Cl)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6

InChI

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