ethoxycarbonyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]ethanoate

Systemtic Name: ethoxycarbonyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]ethanoate Openeye Name: ethoxycarbonyl 2-[[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]oxy]acetate CAS Name: 2-[[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-5-yl]oxy]acetic acid ethoxycarbonyl ester IUPAC Name: ethoxycarbonyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]acetate Traditional Name: 2-[[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]oxy]acetic acid carbethoxy ester Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(=O)COC1=CC2=C(C=C1)NC=C2CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)OC(=O)COC1=CC2=C(C=C1)NC=C2CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C20H26N2O7/c1-5-26-19(25)28-17(23)12-27-14-6-7-16-15(10-14)13(11-22-16)8-9-21-18(24)29-20(2,3)4/h6-7,10-11,22H,5,8-9,12H2,1-4H3,(H,21,24)