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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C20H19N5O/c1-25(11-8-15-13-22-17-5-3-2-4-16(15)17)20-23-18(12-19(26)24-20)14-6-9-21-10-7-14/h2-7,9-10,12-13,22H,8,11H2,1H3,(H,23,24,26)