3-(1H-indol-3-yl)-N1-(5-isoquinolin-5-yloxypyridin-3-yl)propane-1,2-diamine

Systemtic Name: 3-(1H-indol-3-yl)-N1-(5-isoquinolin-5-yloxypyridin-3-yl)propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-[5-(5-isoquinolyloxy)-3-pyridyl]propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-[5-(5-isoquinolinyloxy)-3-pyridinyl]propane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-(5-isoquinolin-5-yloxypyridin-3-yl)propane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-[5-(5-isoquinolyloxy)-3-pyridyl]amine Formula: C25H23N5O MolecularWeight: 409.48302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CNC3=CC(=CN=C3)OC4=CC=CC5=C4C=CN=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CNC3=CC(=CN=C3)OC4=CC=CC5=C4C=CN=C5)N

InChI

InChI=1S/C25H23N5O/c26-19(10-18-13-30-24-6-2-1-5-22(18)24)14-29-20-11-21(16-28-15-20)31-25-7-3-4-17-12-27-9-8-23(17)25/h1-9,11-13,15-16,19,29-30H,10,14,26H2