N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(3-pyridyl)pyrimidin-4-yl]amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC=C3)C4=CN=CC=C4

InChI

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