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

Systemtic Name: 4-(2-dimethylaminoethyloxy)-2-(1H-imidazol-5-yl)-2-phenyl-5-pyridin-4-yl-3H-inden-1-one Openeye Name: 4-(2-dimethylaminoethyloxy)-2-(1H-imidazol-5-yl)-2-phenyl-5-(4-pyridyl)indan-1-one CAS Name: 4-(2-dimethylaminoethyloxy)-2-(1H-imidazol-5-yl)-2-phenyl-5-pyridin-4-yl-3H-inden-1-one IUPAC Name: 4-(2-dimethylaminoethyloxy)-2-(1H-imidazol-5-yl)-2-phenyl-5-pyridin-4-yl-3H-inden-1-one Traditional Name: 4-(2-dimethylaminoethyloxy)-2-(1H-imidazol-5-yl)-2-phenyl-5-(4-pyridyl)indan-1-one Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC2=C1CC(C2=O)(C3=CC=CC=C3)C4=CN=CN4)C5=CC=NC=C5

Isomeric SMILES

CN(C)CCOC1=C(C=CC2=C1CC(C2=O)(C3=CC=CC=C3)C4=CN=CN4)C5=CC=NC=C5

InChI

InChI=1S/C27H26N4O2/c1-31(2)14-15-33-25-21(19-10-12-28-13-11-19)8-9-22-23(25)16-27(26(22)32,24-17-29-18-30-24)20-6-4-3-5-7-20/h3-13,17-18H,14-16H2,1-2H3,(H,29,30)