(5Z)-5-[[5-bromanyl-1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-3-cyclohexyl-2-(2,3-dimethylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[5-bromanyl-1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-3-cyclohexyl-2-(2,3-dimethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[5-bromo-1-[(2-fluorophenyl)methyl]indol-3-yl]methylene]-3-cyclohexyl-2-(2,3-dimethylphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[[5-bromo-1-[(2-fluorophenyl)methyl]-3-indolyl]methylidene]-3-cyclohexyl-2-(2,3-dimethylphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-[[5-bromo-1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-3-cyclohexyl-2-(2,3-dimethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[5-bromo-1-(2-fluorobenzyl)indol-3-yl]methylene]-3-cyclohexyl-2-(2,3-dimethylphenyl)imino-thiazolidin-4-one Formula: C33H31BrFN3OS MolecularWeight: 616.586143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=O)C(=CC3=CN(C4=C3C=C(C=C4)Br)CC5=CC=CC=C5F)S2)C6CCCCC6)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=O)/C(=C/C3=CN(C4=C3C=C(C=C4)Br)CC5=CC=CC=C5F)/S2)C6CCCCC6)C

InChI

InChI=1S/C33H31BrFN3OS/c1-21-9-8-14-29(22(21)2)36-33-38(26-11-4-3-5-12-26)32(39)31(40-33)17-24-20-37(19-23-10-6-7-13-28(23)35)30-16-15-25(34)18-27(24)30/h6-10,13-18,20,26H,3-5,11-12,19H2,1-2H3/b31-17-,36-33?