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

Systemtic Name: 2-[2-(5-ethyl-1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[2-(5-ethyl-1H-indol-3-yl)ethylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[2-(5-ethyl-1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[2-(5-ethyl-1H-indol-3-yl)ethylamino]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[2-(5-ethyl-1H-indol-3-yl)ethylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2CCNC3=NC(=CC(=O)N3C)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2CCNC3=NC(=CC(=O)N3C)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O/c1-3-15-4-5-19-18(12-15)17(14-25-19)8-11-24-22-26-20(13-21(28)27(22)2)16-6-9-23-10-7-16/h4-7,9-10,12-14,25H,3,8,11H2,1-2H3,(H,24,26)