(2R)-1-(1H-indol-3-yl)-4-(5-isoquinolin-6-ylpyridin-3-yl)butan-2-amine

Systemtic Name: (2R)-1-(1H-indol-3-yl)-4-(5-isoquinolin-6-ylpyridin-3-yl)butan-2-amine Openeye Name: (2R)-1-(1H-indol-3-yl)-4-[5-(6-isoquinolyl)-3-pyridyl]butan-2-amine CAS Name: (2R)-1-(1H-indol-3-yl)-4-[5-(6-isoquinolinyl)-3-pyridinyl]-2-butanamine IUPAC Name: (2R)-1-(1H-indol-3-yl)-4-(5-isoquinolin-6-ylpyridin-3-yl)butan-2-amine Traditional Name: [(1R)-1-(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)CC(CCC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](CCC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

InChI

InChI=1S/C26H24N4/c27-24(13-23-17-30-26-4-2-1-3-25(23)26)8-5-18-11-22(16-29-14-18)19-6-7-21-15-28-10-9-20(21)12-19/h1-4,6-7,9-12,14-17,24,30H,5,8,13,27H2/t24-/m1/s1