1-(2,3-dihydroindol-1-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5

InChI

InChI=1S/C22H18N4O/c27-21(25-13-11-16-6-1-3-9-19(16)25)15-26-20-10-4-2-8-18(20)24-22(26)17-7-5-12-23-14-17/h1-10,12,14H,11,13,15H2