2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C21H21N5O2/c1-26-20(27)12-19(14-5-8-22-9-6-14)25-21(26)23-10-7-15-13-24-18-4-3-16(28-2)11-17(15)18/h3-6,8-9,11-13,24H,7,10H2,1-2H3,(H,23,25)