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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)ethylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[2-(2-methyl-1H-indol-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:

CC1=C(C2=CC=CC=C2N1)CCNC3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

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