N-(4-bromophenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2OS/c23-16-10-12-17(13-11-16)24-20(26)14-27-22-18-8-4-5-9-19(18)25-21(22)15-6-2-1-3-7-15/h1-13,25H,14H2,(H,24,26)