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

Systemtic Name: 3-bromanyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C23H18BrClN2OS MolecularWeight: 485.82382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrClN2OS/c24-17-5-3-4-16(14-17)23(28)26-12-13-29-22-19-6-1-2-7-20(19)27-21(22)15-8-10-18(25)11-9-15/h1-11,14,27H,12-13H2,(H,26,28)