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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C19H17N3O2S/c1-11-18(13-5-3-4-6-14(13)20-11)17(23)10-25-19-21-15-8-7-12(24-2)9-16(15)22-19/h3-9,20H,10H2,1-2H3,(H,21,22)