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2-[2-(1-methylindol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one

2-[2-(1-methylindol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name:2-[2-(1-methylindol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
Openeye Name:2-[2-(1-methylindol-3-yl)ethylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one
CAS Name:2-[2-(1-methyl-3-indolyl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
IUPAC Name:2-[2-(1-methylindol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
Traditional Name:2-[2-(1-methylindol-3-yl)ethylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one
Formula: C20H19N5O
MolecularWeight: 345.39776
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNC3=NC(=O)C=C(N3)C4=CC=NC=C4


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNC3=NC(=O)C=C(N3)C4=CC=NC=C4


InChI

InChI=1S/C20H19N5O/c1-25-13-15(16-4-2-3-5-18(16)25)8-11-22-20-23-17(12-19(26)24-20)14-6-9-21-10-7-14/h2-7,9-10,12-13H,8,11H2,1H3,(H2,22,23,24,26)


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