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

Systemtic Name: N-(1H-indol-3-ylmethyl)-3-(5-isoquinolin-6-ylpyridin-3-yl)propan-1-amine Openeye Name: N-(1H-indol-3-ylmethyl)-3-[5-(6-isoquinolyl)-3-pyridyl]propan-1-amine CAS Name: N-(1H-indol-3-ylmethyl)-3-[5-(6-isoquinolinyl)-3-pyridinyl]-1-propanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-3-(5-isoquinolin-6-ylpyridin-3-yl)propan-1-amine Traditional Name: 1H-indol-3-ylmethyl-[3-[5-(6-isoquinolyl)-3-pyridyl]propyl]amine Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCCC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCCC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C26H24N4/c1-2-6-26-25(5-1)24(18-30-26)17-27-10-3-4-19-12-23(16-29-14-19)20-7-8-22-15-28-11-9-21(22)13-20/h1-2,5-9,11-16,18,27,30H,3-4,10,17H2