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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1NCCC2=CNC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1NCCC2=CNC3=CC=CC=C32)C4=CC=NC=C4

InChI

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