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

Systemtic Name: 2-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(1-benzimidazolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-indolin-1-yl-ethanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O/c21-17(20-10-9-13-5-1-3-7-15(13)20)11-19-12-18-14-6-2-4-8-16(14)19/h1-8,12H,9-11H2