2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-29-16-11-12-19-20(13-16)27-24(26-19)30-14-21(28)22-17-9-5-6-10-18(17)25-23(22)15-7-3-2-4-8-15/h2-13,25H,14H2,1H3,(H,26,27)