(2S)-1-(1H-indol-3-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanone

Systemtic Name: (2S)-1-(1H-indol-3-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanone Openeye Name: (2S)-1-(1H-indol-3-yl)-2-phenyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: (2S)-1-(1H-indol-3-yl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-2-phenylethanone IUPAC Name: (2S)-1-(1H-indol-3-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-2-phenylethanone Traditional Name: (2S)-1-(1H-indol-3-yl)-2-phenyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]ethanone Formula: C30H23N3OS MolecularWeight: 473.58812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@@H](C4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H23N3OS/c1-20-15-17-22(18-16-20)33-27-14-8-7-13-26(27)32-30(33)35-29(21-9-3-2-4-10-21)28(34)24-19-31-25-12-6-5-11-23(24)25/h2-19,29,31H,1H3/t29-/m0/s1