N-[2-(1H-indol-3-yl)ethyl]-2,6-dipyridin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dipyridin-4-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-bis(4-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dipyridin-4-yl-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dipyridin-4-ylpyrimidin-4-amine Traditional Name: [2,6-bis(4-pyridyl)pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC(=C3)C4=CC=NC=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC(=C3)C4=CC=NC=C4)C5=CC=NC=C5

InChI

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