1-(1,2-dimethylindol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O/c1-13-20(15-8-4-6-10-17(15)22(13)3)19(24)12-23-14(2)21-16-9-5-7-11-18(16)23/h4-11H,12H2,1-3H3