N3-[2-azanyl-3-(1H-indol-3-yl)propyl]-N5-isoquinolin-5-yl-pyridine-3,5-diamine

Systemtic Name: N3-[2-azanyl-3-(1H-indol-3-yl)propyl]-N5-isoquinolin-5-yl-pyridine-3,5-diamine Openeye Name: N3-[2-amino-3-(1H-indol-3-yl)propyl]-N5-(5-isoquinolyl)pyridine-3,5-diamine CAS Name: N3-[2-amino-3-(1H-indol-3-yl)propyl]-N5-(5-isoquinolinyl)pyridine-3,5-diamine IUPAC Name: 3-N-[2-amino-3-(1H-indol-3-yl)propyl]-5-N-isoquinolin-5-ylpyridine-3,5-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-[5-(5-isoquinolylamino)-3-pyridyl]amine Formula: C25H24N6 MolecularWeight: 408.49826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CNC3=CN=CC(=C3)NC4=CC=CC5=C4C=CN=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CNC3=CN=CC(=C3)NC4=CC=CC5=C4C=CN=C5)N

InChI

InChI=1S/C25H24N6/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/h1-9,11-13,15-16,19,29-31H,10,14,26H2