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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=O)CC5

InChI

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