2-(1H-imidazol-5-yl)-4-(2-morpholin-4-ylethoxy)-2-phenyl-5-pyridin-4-yl-3H-inden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=C(C=CC3=C2CC(C3=O)(C4=CC=CC=C4)C5=CN=CN5)C6=CC=NC=C6

Isomeric SMILES

C1COCCN1CCOC2=C(C=CC3=C2CC(C3=O)(C4=CC=CC=C4)C5=CN=CN5)C6=CC=NC=C6

InChI

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