6-[3-(1H-indol-3-yl)propyl]-7-pyridin-4-yl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 6-[3-(1H-indol-3-yl)propyl]-7-pyridin-4-yl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one Openeye Name: 6-[3-(1H-indol-3-yl)propyl]-7-(4-pyridyl)-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one CAS Name: 6-[3-(1H-indol-3-yl)propyl]-7-pyridin-4-yl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one IUPAC Name: 6-[3-(1H-indol-3-yl)propyl]-7-pyridin-4-yl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one Traditional Name: 6-[3-(1H-indol-3-yl)propyl]-7-(4-pyridyl)-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one Formula: C22H21N5O MolecularWeight: 371.43504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=C(NC2=N1)C3=CC=NC=C3)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN2C(=O)C(=C(NC2=N1)C3=CC=NC=C3)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N5O/c28-21-18(6-3-4-16-14-25-19-7-2-1-5-17(16)19)20(15-8-10-23-11-9-15)26-22-24-12-13-27(21)22/h1-2,5,7-11,14,25H,3-4,6,12-13H2,(H,24,26)