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

Systemtic Name: 4-bromanyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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