ethyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]ethanoate Openeye Name: ethyl 2-[[3-[2-(tert-butoxycarbonylamino)propyl]-1H-indol-7-yl]oxy]acetate CAS Name: 2-[[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-1H-indol-7-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]acetate Traditional Name: 2-[[3-[2-(tert-butoxycarbonylamino)propyl]-1H-indol-7-yl]oxy]acetic acid ethyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1NC=C2CC(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1NC=C2CC(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H28N2O5/c1-6-25-17(23)12-26-16-9-7-8-15-14(11-21-18(15)16)10-13(2)22-19(24)27-20(3,4)5/h7-9,11,13,21H,6,10,12H2,1-5H3,(H,22,24)