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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-28-16-5-3-14(4-6-16)20-12-21(27)26-22(25-20)23-10-9-15-13-24-19-8-7-17(29-2)11-18(15)19/h3-8,11-13,24H,9-10H2,1-2H3,(H2,23,25,26,27)