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

Systemtic Name: 6-[2-(1H-indol-3-yl)ethyl]-7-pyridin-4-yl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one Openeye Name: 6-[2-(1H-indol-3-yl)ethyl]-7-(4-pyridyl)-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one CAS Name: 6-[2-(1H-indol-3-yl)ethyl]-7-pyridin-4-yl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one IUPAC Name: 6-[2-(1H-indol-3-yl)ethyl]-7-pyridin-4-yl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one Traditional Name: 6-[2-(1H-indol-3-yl)ethyl]-7-(4-pyridyl)-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=C(NC2=N1)C3=CC=NC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN2C(=O)C(=C(NC2=N1)C3=CC=NC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H19N5O/c27-20-17(6-5-15-13-24-18-4-2-1-3-16(15)18)19(14-7-9-22-10-8-14)25-21-23-11-12-26(20)21/h1-4,7-10,13,24H,5-6,11-12H2,(H,23,25)