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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2N1CCCC3=CNC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN2C(=O)C=C(N=C2N1CCCC3=CNC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C22H21N5O/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/h1-2,5-10,14-15,24H,3-4,11-13H2