2-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(pyridin-2-ylmethoxy)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(pyridin-2-ylmethoxy)indol-3-yl]ethanoic acid Openeye Name: 2-[1-tert-butoxycarbonyl-2-methyl-5-(2-pyridylmethoxy)indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-(2-pyridinylmethoxy)-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(pyridin-2-ylmethoxy)indol-3-yl]acetic acid Traditional Name: 2-[1-tert-butoxycarbonyl-2-methyl-5-(2-pyridylmethoxy)indol-3-yl]acetic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)OCC3=CC=CC=N3)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)OCC3=CC=CC=N3)CC(=O)O

InChI

InChI=1S/C22H24N2O5/c1-14-17(12-20(25)26)18-11-16(28-13-15-7-5-6-10-23-15)8-9-19(18)24(14)21(27)29-22(2,3)4/h5-11H,12-13H2,1-4H3,(H,25,26)