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

Systemtic Name: 5-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[2-[4-(2-morpholinoethoxy)phenyl]-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one CAS Name: 5-[2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[2-[4-(2-morpholinoethoxy)phenyl]-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)OCCN5CCOCC5)C6=CC=NC=C6

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)OCCN5CCOCC5)C6=CC=NC=C6

InChI

InChI=1S/C29H28N4O3/c34-26-8-4-22-19-23(3-7-25(22)26)28-27(20-9-11-30-12-10-20)31-29(32-28)21-1-5-24(6-2-21)36-18-15-33-13-16-35-17-14-33/h1-3,5-7,9-12,19H,4,8,13-18H2,(H,31,32)