2-(benzimidazol-1-yl)-1-(5-bromanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-(5-bromanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(5-bromoindolin-1-yl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(5-bromo-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(5-bromo-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(5-bromoindolin-1-yl)ethanone Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14BrN3O/c18-13-5-6-15-12(9-13)7-8-21(15)17(22)10-20-11-19-14-3-1-2-4-16(14)20/h1-6,9,11H,7-8,10H2