2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]ethanoic acid Openeye Name: 2-[[3-[2-(tert-butoxycarbonylamino)propyl]-1H-indol-7-yl]oxy]acetic acid CAS Name: 2-[[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-1H-indol-7-yl]oxy]acetic acid IUPAC Name: 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]acetic acid Traditional Name: 2-[[3-[2-(tert-butoxycarbonylamino)propyl]-1H-indol-7-yl]oxy]acetic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O5/c1-11(20-17(23)25-18(2,3)4)8-12-9-19-16-13(12)6-5-7-14(16)24-10-15(21)22/h5-7,9,11,19H,8,10H2,1-4H3,(H,20,23)(H,21,22)