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

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

Systemtic Name:2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]ethanoic acid
Openeye Name:2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]acetic acid
CAS Name:2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-5-yl]acetic acid
IUPAC Name:2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]acetic acid
Traditional Name:2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]acetic acid
Formula: C17H22N2O4
MolecularWeight: 318.36758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N2O4/c1-17(2,3)23-16(22)18-7-6-12-10-19-14-5-4-11(8-13(12)14)9-15(20)21/h4-5,8,10,19H,6-7,9H2,1-3H3,(H,18,22)(H,20,21)


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