N-(2-indol-1-ylethyl)-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-(2-indol-1-ylethyl)-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(2-indol-1-ylethyl)-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1-indolyl)ethyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(2-indol-1-ylethyl)-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-indol-1-ylethyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H20N6/c1-2-9-22-18(6-1)10-14-30(22)15-13-27-23-16-21(19-7-5-11-25-17-19)28-24(29-23)20-8-3-4-12-26-20/h1-12,14,16-17H,13,15H2,(H,27,28,29)