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

Systemtic Name: 5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylene]-3-phenethyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-[(4-fluorophenyl)methyl]-3-indolyl]methylidene]-3-phenethyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-fluorobenzyl)indol-3-yl]methylene]-3-phenethyl-2-phenylimino-thiazolidin-4-one Formula: C33H26FN3OS MolecularWeight: 531.642443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)SC2=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)SC2=NC6=CC=CC=C6

InChI

InChI=1S/C33H26FN3OS/c34-27-17-15-25(16-18-27)22-36-23-26(29-13-7-8-14-30(29)36)21-31-32(38)37(20-19-24-9-3-1-4-10-24)33(39-31)35-28-11-5-2-6-12-28/h1-18,21,23H,19-20,22H2