methyl 1-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-tert-butoxy-2-oxo-ethoxy)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-tert-butoxy-2-keto-ethoxy)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C18H21NO6/c1-18(2,3)25-16(21)11-24-15(20)10-19-9-13(17(22)23-4)12-7-5-6-8-14(12)19/h5-9H,10-11H2,1-4H3