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

Systemtic Name: 5-[2-[4-[3-(dimethylamino)propoxy]phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[2-[4-[3-(dimethylamino)propoxy]phenyl]-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one CAS Name: 5-[2-[4-[3-(dimethylamino)propoxy]phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-[4-[3-(dimethylamino)propoxy]phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[2-[4-[3-(dimethylamino)propoxy]phenyl]-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C28H28N4O2/c1-32(2)16-3-17-34-23-8-4-20(5-9-23)28-30-26(19-12-14-29-15-13-19)27(31-28)22-6-10-24-21(18-22)7-11-25(24)33/h4-6,8-10,12-15,18H,3,7,11,16-17H2,1-2H3,(H,30,31)