[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H27N3O5/c1-20(2,3)28-19(26)22-11-9-18(25)27-13-17(24)21-10-8-14-12-23-16-7-5-4-6-15(14)16/h4-7,12,23H,8-11,13H2,1-3H3,(H,21,24)(H,22,26)