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

Systemtic Name: 5-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-[(4-bromophenyl)methyl]-3-indolyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-bromobenzyl)indol-3-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C31H22BrN3OS MolecularWeight: 564.49488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br)S2)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br)S2)C6=CC=CC=C6

InChI

InChI=1S/C31H22BrN3OS/c32-24-17-15-22(16-18-24)20-34-21-23(27-13-7-8-14-28(27)34)19-29-30(36)35(26-11-5-2-6-12-26)31(37-29)33-25-9-3-1-4-10-25/h1-19,21H,20H2