2-azanyl-N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]propanamide CAS Name: 2-amino-N-[1-(1H-indol-3-yl)-3-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]propan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxypropan-2-yl]propanamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]propionamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

Isomeric SMILES

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

InChI

InChI=1S/C28H27N5O2/c1-18(29)28(34)33-24(11-23-15-32-27-5-3-2-4-26(23)27)17-35-25-12-22(14-31-16-25)19-6-7-21-13-30-9-8-20(21)10-19/h2-10,12-16,18,24,32H,11,17,29H2,1H3,(H,33,34)