2-[3-(1H-benzimidazol-2-yl)propanoyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)propanoyl]-2,3-dihydroinden-1-one Openeye Name: 2-[3-(1H-benzimidazol-2-yl)propanoyl]indan-1-one CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)propanoyl]-2,3-dihydroinden-1-one Traditional Name: 2-[3-(1H-benzimidazol-2-yl)propanoyl]indan-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N2O2/c22-17(14-11-12-5-1-2-6-13(12)19(14)23)9-10-18-20-15-7-3-4-8-16(15)21-18/h1-8,14H,9-11H2,(H,20,21)