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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-7-pyridin-4-yl-imidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-7-(4-pyridyl)imidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-7-pyridin-4-yl-5-imidazo[1,2-a]pyrimidinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-7-pyridin-4-ylimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-7-(4-pyridyl)imidazo[1,2-a]pyrimidin-5-one Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=CN4C3=NC(=CC4=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=CN4C3=NC(=CC4=O)C5=CC=NC=C5

InChI

InChI=1S/C21H17N5O/c27-20-13-19(15-5-8-22-9-6-15)24-21-25(11-12-26(20)21)10-7-16-14-23-18-4-2-1-3-17(16)18/h1-6,8-9,11-14,23H,7,10H2