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

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

Systemtic Name:3-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]propanoic acid
Openeye Name:3-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]propanoic acid
CAS Name:3-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-5-yl]propanoic acid
IUPAC Name:3-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]propanoic acid
Traditional Name:3-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]propionic acid
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N2O4/c1-18(2,3)24-17(23)19-9-8-13-11-20-15-6-4-12(10-14(13)15)5-7-16(21)22/h4,6,10-11,20H,5,7-9H2,1-3H3,(H,19,23)(H,21,22)


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