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

Systemtic Name: 1-[3-(1H-indol-3-yl)propyl]-7-pyridin-4-yl-imidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[3-(1H-indol-3-yl)propyl]-7-(4-pyridyl)imidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[3-(1H-indol-3-yl)propyl]-7-pyridin-4-yl-5-imidazo[1,2-a]pyrimidinone IUPAC Name: 1-[3-(1H-indol-3-yl)propyl]-7-pyridin-4-ylimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[3-(1H-indol-3-yl)propyl]-7-(4-pyridyl)imidazo[1,2-a]pyrimidin-5-one Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCN3C=CN4C3=NC(=CC4=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCN3C=CN4C3=NC(=CC4=O)C5=CC=NC=C5

InChI

InChI=1S/C22H19N5O/c28-21-14-20(16-7-9-23-10-8-16)25-22-26(12-13-27(21)22)11-3-4-17-15-24-19-6-2-1-5-18(17)19/h1-2,5-10,12-15,24H,3-4,11H2