2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]oxy]acetic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H22N2O5/c1-17(2,3)24-16(22)18-7-6-11-9-19-14-5-4-12(8-13(11)14)23-10-15(20)21/h4-5,8-9,19H,6-7,10H2,1-3H3,(H,18,22)(H,20,21)