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

Systemtic Name: 2-[[3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]ethanoic acid Openeye Name: 2-[[3-[2-(tert-butoxycarbonylamino)-2-methyl-propyl]-1H-indol-7-yl]oxy]acetic acid CAS Name: 2-[[3-[2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-1H-indol-7-yl]oxy]acetic acid IUPAC Name: 2-[[3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]acetic acid Traditional Name: 2-[[3-[2-(tert-butoxycarbonylamino)-2-methyl-propyl]-1H-indol-7-yl]oxy]acetic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-18(2,3)26-17(24)21-19(4,5)9-12-10-20-16-13(12)7-6-8-14(16)25-11-15(22)23/h6-8,10,20H,9,11H2,1-5H3,(H,21,24)(H,22,23)