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

Systemtic Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C20H19N5O2/c1-27-15-2-3-16-14(12-23-18(16)10-15)6-9-22-20-24-17(11-19(26)25-20)13-4-7-21-8-5-13/h2-5,7-8,10-12,23H,6,9H2,1H3,(H2,22,24,25,26)