N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-chloranyl-6-fluoranyl-benzamide

Systemtic Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-chloranyl-6-fluoranyl-benzamide Openeye Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-chloro-6-fluoro-benzamide CAS Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-chloro-6-fluorobenzamide IUPAC Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-chloro-6-fluorobenzamide Traditional Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-chloro-6-fluoro-benzamide Formula: C23H17BrClFN2OS MolecularWeight: 503.814283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)SCCNC(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)SCCNC(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H17BrClFN2OS/c24-15-10-8-14(9-11-15)21-22(16-4-1-2-7-19(16)28-21)30-13-12-27-23(29)20-17(25)5-3-6-18(20)26/h1-11,28H,12-13H2,(H,27,29)