5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one Openeye Name: 5-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one CAS Name: 5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one IUPAC Name: 5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one Traditional Name: 5-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C23H17N3O/c27-20-9-7-17-14-18(6-8-19(17)20)22-21(15-10-12-24-13-11-15)25-23(26-22)16-4-2-1-3-5-16/h1-6,8,10-14H,7,9H2,(H,25,26)