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

Systemtic Name: [1-(1H-indol-3-yl)-3-[5-(3-phenylisoquinolin-6-yl)pyridin-3-yl]oxy-propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-2-[[5-(3-phenyl-6-isoquinolyl)-3-pyridyl]oxy]ethyl]carbamic acid CAS Name: [1-(1H-indol-3-yl)-3-[[5-(3-phenyl-6-isoquinolinyl)-3-pyridinyl]oxy]propan-2-yl]carbamic acid IUPAC Name: [1-(1H-indol-3-yl)-3-[5-(3-phenylisoquinolin-6-yl)pyridin-3-yl]oxypropan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[5-(3-phenyl-6-isoquinolyl)-3-pyridyl]oxy]ethyl]carbamic acid Formula: C32H26N4O3 MolecularWeight: 514.57384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3C=CC(=CC3=C2)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)NC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3C=CC(=CC3=C2)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)NC(=O)O

InChI

InChI=1S/C32H26N4O3/c37-32(38)36-27(13-26-18-34-30-9-5-4-8-29(26)30)20-39-28-14-25(16-33-19-28)22-10-11-23-17-35-31(15-24(23)12-22)21-6-2-1-3-7-21/h1-12,14-19,27,34,36H,13,20H2,(H,37,38)