2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[[1-[(4-bromophenyl)methyl]-3-indolyl]thio]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[[1-(4-bromobenzyl)indol-3-yl]thio]-N-(4-fluorobenzyl)acetamide Formula: C24H20BrFN2OS MolecularWeight: 483.395803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)SCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)SCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20BrFN2OS/c25-19-9-5-18(6-10-19)14-28-15-23(21-3-1-2-4-22(21)28)30-16-24(29)27-13-17-7-11-20(26)12-8-17/h1-12,15H,13-14,16H2,(H,27,29)