2-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indol-5-yl]ethanoate

Systemtic Name: 2-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indol-5-yl]ethanoate Openeye Name: 2-[1-[2-(tert-butoxycarbonylamino)ethyl]indol-5-yl]acetate CAS Name: 2-[1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-5-indolyl]acetate IUPAC Name: 2-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indol-5-yl]acetate Traditional Name: 2-[1-[2-(tert-butoxycarbonylamino)ethyl]indol-5-yl]acetate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCN1C=CC2=C1C=CC(=C2)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCCN1C=CC2=C1C=CC(=C2)CC(=O)[O-]

InChI

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