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

Systemtic Name: 2-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)propan-1-amine Openeye Name: 2-(1H-indol-3-yl)-3-[5-(6-isoquinolyl)-3-pyridyl]propan-1-amine CAS Name: 2-(1H-indol-3-yl)-3-[5-(6-isoquinolinyl)-3-pyridinyl]-1-propanamine IUPAC Name: 2-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)propan-1-amine Traditional Name: [2-(1H-indol-3-yl)-3-[5-(6-isoquinolyl)-3-pyridyl]propyl]amine Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)CN

InChI

InChI=1S/C25H22N4/c26-12-21(24-16-29-25-4-2-1-3-23(24)25)9-17-10-22(15-28-13-17)18-5-6-20-14-27-8-7-19(20)11-18/h1-8,10-11,13-16,21,29H,9,12,26H2