2-[1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[3-(tert-butoxycarbonylamino)propyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-[3-(tert-butoxycarbonylamino)propyl]indol-3-yl]-2-keto-acetic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)O

InChI

InChI=1S/C18H22N2O5/c1-18(2,3)25-17(24)19-9-6-10-20-11-13(15(21)16(22)23)12-7-4-5-8-14(12)20/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,19,24)(H,22,23)