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

Systemtic Name: 2-(benzimidazol-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13-19(14-7-3-5-9-16(14)21(13)2)18(23)11-22-12-20-15-8-4-6-10-17(15)22/h3-10,12H,11H2,1-2H3