3-(5-methoxy-1H-indol-2-yl)-4-(2-pyridin-2-ylethylamino)-1H-pyridin-2-one

Systemtic Name: 3-(5-methoxy-1H-indol-2-yl)-4-(2-pyridin-2-ylethylamino)-1H-pyridin-2-one Openeye Name: 3-(5-methoxy-1H-indol-2-yl)-4-[2-(2-pyridyl)ethylamino]-1H-pyridin-2-one CAS Name: 3-(5-methoxy-1H-indol-2-yl)-4-[2-(2-pyridinyl)ethylamino]-1H-pyridin-2-one IUPAC Name: 3-(5-methoxy-1H-indol-2-yl)-4-(2-pyridin-2-ylethylamino)-1H-pyridin-2-one Traditional Name: 3-(5-methoxy-1H-indol-2-yl)-4-[2-(2-pyridyl)ethylamino]-2-pyridone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCCC4=CC=CC=N4

InChI

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