2-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(benzimidazol-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: 2-(1-benzimidazolyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(benzimidazol-1-yl)-1-indolin-1-yl-propan-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3C=NC4=CC=CC=C43

InChI

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