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

Systemtic Name: 2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-carbamoyl]-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[2-[(tert-butoxycarbonylamino)-phenyl-carbamoyl]-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[2-[(N-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]anilino)-oxomethyl]-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenylcarbamoyl]-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[2-[(tert-butoxycarbonylamino)-phenyl-carbamoyl]-1H-indol-5-yl]oxy]acetic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(C1=CC=CC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NN(C1=CC=CC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C22H23N3O6/c1-22(2,3)31-21(29)24-25(15-7-5-4-6-8-15)20(28)18-12-14-11-16(30-13-19(26)27)9-10-17(14)23-18/h4-12,23H,13H2,1-3H3,(H,24,29)(H,26,27)