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

Systemtic Name: methyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26N2O5/c1-12(21-18(23)26-19(2,3)4)9-13-10-20-17-14(13)7-6-8-15(17)25-11-16(22)24-5/h6-8,10,12,20H,9,11H2,1-5H3,(H,21,23)