2-(benzimidazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(2-methylindolin-1-yl)ethanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-13-10-14-6-2-4-8-16(14)21(13)18(22)11-20-12-19-15-7-3-5-9-17(15)20/h2-9,12-13H,10-11H2,1H3