2-(1H-indol-3-yl)-2-(5-isoquinolin-6-ylpyridin-3-yl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-2-(5-isoquinolin-6-ylpyridin-3-yl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-2-[5-(6-isoquinolyl)-3-pyridyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-2-[5-(6-isoquinolinyl)-3-pyridinyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-2-(5-isoquinolin-6-ylpyridin-3-yl)ethanamine Traditional Name: [2-(1H-indol-3-yl)-2-[5-(6-isoquinolyl)-3-pyridyl]ethyl]amine Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C24H20N4/c25-11-22(23-15-28-24-4-2-1-3-21(23)24)20-10-19(13-27-14-20)16-5-6-18-12-26-8-7-17(18)9-16/h1-10,12-15,22,28H,11,25H2