4-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)pyrimidin-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(6-methoxy-3-pyridinyl)-2-pyrimidinamine IUPAC Name: 4-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-3-yl)pyrimidin-2-yl]-(6-methoxy-3-pyridyl)amine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O/c1-24-17-7-6-12(10-21-17)22-18-19-9-8-16(23-18)14-11-20-15-5-3-2-4-13(14)15/h2-11,20H,1H3,(H,19,22,23)