3-methyl-2-[2-(1-methylindol-3-yl)ethylamino]-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-[2-(1-methylindol-3-yl)ethylamino]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[2-(1-methylindol-3-yl)ethylamino]-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[2-(1-methyl-3-indolyl)ethylamino]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-methyl-2-[2-(1-methylindol-3-yl)ethylamino]-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[2-(1-methylindol-3-yl)ethylamino]-6-(4-pyridyl)pyrimidin-4-one Formula: C21H21N5O MolecularWeight: 359.42434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNC3=NC(=CC(=O)N3C)C4=CC=NC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNC3=NC(=CC(=O)N3C)C4=CC=NC=C4

InChI

InChI=1S/C21H21N5O/c1-25-14-16(17-5-3-4-6-19(17)25)9-12-23-21-24-18(13-20(27)26(21)2)15-7-10-22-11-8-15/h3-8,10-11,13-14H,9,12H2,1-2H3,(H,23,24)