[1-(6-cyano-5-isoquinolin-6-yl-pyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid

Systemtic Name: [1-(6-cyano-5-isoquinolin-6-yl-pyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Openeye Name: [1-[[6-cyano-5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid CAS Name: [1-[[6-cyano-5-(6-isoquinolinyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-yl]carbamic acid IUPAC Name: [1-(6-cyano-5-isoquinolin-6-ylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Traditional Name: [1-[[6-cyano-5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C(C(=C3)C4=CC5=C(C=C4)C=NC=C5)C#N)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C(C(=C3)C4=CC5=C(C=C4)C=NC=C5)C#N)NC(=O)O

InChI

InChI=1S/C27H21N5O3/c28-12-26-24(18-5-6-19-13-29-8-7-17(19)9-18)11-22(15-31-26)35-16-21(32-27(33)34)10-20-14-30-25-4-2-1-3-23(20)25/h1-9,11,13-15,21,30,32H,10,16H2,(H,33,34)