N-[2-[3-[(4-bromophenyl)methylsulfanyl]indol-1-yl]ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[3-[(4-bromophenyl)methylsulfanyl]indol-1-yl]ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[3-[(4-bromophenyl)methylsulfanyl]indol-1-yl]ethyl]-2-fluoro-benzamide CAS Name: N-[2-[3-[(4-bromophenyl)methylthio]-1-indolyl]ethyl]-2-fluorobenzamide IUPAC Name: N-[2-[3-[(4-bromophenyl)methylsulfanyl]indol-1-yl]ethyl]-2-fluorobenzamide Traditional Name: N-[2-[3-[(4-bromobenzyl)thio]indol-1-yl]ethyl]-2-fluoro-benzamide Formula: C24H20BrFN2OS MolecularWeight: 483.395803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=CC=C3F)SCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=CC=C3F)SCC4=CC=C(C=C4)Br

InChI

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