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

Systemtic Name: 5-bromanyl-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-chloranyl-benzamide Openeye Name: 5-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-chloro-benzamide CAS Name: 5-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-chlorobenzamide Traditional Name: 5-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-chloro-benzamide Formula: C23H17Br2ClN2OS MolecularWeight: 564.71988

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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(=C4)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Br2ClN2OS/c24-15-7-5-14(6-8-15)21-22(17-3-1-2-4-20(17)28-21)30-12-11-27-23(29)18-13-16(25)9-10-19(18)26/h1-10,13,28H,11-12H2,(H,27,29)