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

Systemtic Name: 1-(1H-indol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS/c1-11-6-7-15-16(8-11)21-18(20-15)23-10-17(22)13-9-19-14-5-3-2-4-12(13)14/h2-9,19H,10H2,1H3,(H,20,21)