3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrazin-2-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrazin-2-one Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrazin-2-one CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)-2-pyrazinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrazin-2-one Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrazin-2-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CN=C(C2=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2C=CN=C(C2=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-27-19-9-5-4-8-18(19)25-13-12-23-20(21(25)26)22-11-10-15-14-24-17-7-3-2-6-16(15)17/h2-9,12-14,24H,10-11H2,1H3,(H,22,23)