ethyl 2-[[3-[1-[[2-(3-methylpentan-3-yloxy)-2-pyridin-3-yl-ethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]-1H-indol-7-yl]oxy]propanoate

Systemtic Name: ethyl 2-[[3-[1-[[2-(3-methylpentan-3-yloxy)-2-pyridin-3-yl-ethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]-1H-indol-7-yl]oxy]propanoate Openeye Name: ethyl 2-[[3-[1-[tert-butoxycarbonyl-[2-(1-ethyl-1-methyl-propoxy)-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]propanoate CAS Name: 2-[[3-[1-[[2-(3-methylpentan-3-yloxy)-2-(3-pyridinyl)ethyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-1H-indol-7-yl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-[1-[[2-(3-methylpentan-3-yloxy)-2-pyridin-3-ylethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]-1H-indol-7-yl]oxy]propanoate Traditional Name: 2-[[3-[1-[tert-butoxycarbonyl-[2-(1-ethyl-1-methyl-propoxy)-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]propionic acid ethyl ester Formula: C34H49N3O6 MolecularWeight: 595.76936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=CC=C2OC(C)C(=O)OCC)N(CC(C3=CN=CC=C3)OC(C)(CC)CC)C(=O)OC(C)(C)C

Isomeric SMILES

CCC(C1=CNC2=C1C=CC=C2OC(C)C(=O)OCC)N(CC(C3=CN=CC=C3)OC(C)(CC)CC)C(=O)OC(C)(C)C

InChI

InChI=1S/C34H49N3O6/c1-10-27(26-21-36-30-25(26)17-14-18-28(30)41-23(5)31(38)40-13-4)37(32(39)43-33(6,7)8)22-29(24-16-15-19-35-20-24)42-34(9,11-2)12-3/h14-21,23,27,29,36H,10-13,22H2,1-9H3