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

Systemtic Name: 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]-2-phenyl-ethanoic acid Openeye Name: 2-[[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]oxy]-2-phenyl-acetic acid CAS Name: 2-[[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-5-yl]oxy]-2-phenylacetic acid IUPAC Name: 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]-2-phenylacetic acid Traditional Name: 2-[[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]oxy]-2-phenyl-acetic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)OC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H26N2O5/c1-23(2,3)30-22(28)24-12-11-16-14-25-19-10-9-17(13-18(16)19)29-20(21(26)27)15-7-5-4-6-8-15/h4-10,13-14,20,25H,11-12H2,1-3H3,(H,24,28)(H,26,27)