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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-2-yl-6-pyridin-3-yl-pyridin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-pyridyl)-6-(3-pyridyl)pyridin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-pyridinyl)-6-(3-pyridinyl)-2-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-2-yl-6-pyridin-3-ylpyridin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(2-pyridyl)-6-(3-pyridyl)-2-pyridyl]amine Formula: C25H21N5 MolecularWeight: 391.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=CC(=N3)C4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=CC(=N3)C4=CN=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H21N5/c1-2-9-23-21(7-1)18(17-29-23)10-13-28-25-15-20(22-8-3-4-12-27-22)14-24(30-25)19-6-5-11-26-16-19/h1-9,11-12,14-17,29H,10,13H2,(H,28,30)