2-[6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[6-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[6-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[6-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-3-yl]-2-keto-acetic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

InChI

InChI=1S/C17H20N2O5/c1-17(2,3)24-16(23)18-7-6-10-4-5-11-12(14(20)15(21)22)9-19-13(11)8-10/h4-5,8-9,19H,6-7H2,1-3H3,(H,18,23)(H,21,22)