tert-butyl 2-[5-methoxy-2-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate

Systemtic Name: tert-butyl 2-[5-methoxy-2-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: tert-butyl 2-[1-[2-(hydroxyamino)-2-oxo-ethyl]-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[1-[2-(hydroxyamino)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-[2-(hydroxyamino)-2-keto-ethyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid tert-butyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)NO)C=CC(=C2)OC)CC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)NO)C=CC(=C2)OC)CC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O5/c1-11-13(9-17(22)25-18(2,3)4)14-8-12(24-5)6-7-15(14)20(11)10-16(21)19-23/h6-8,23H,9-10H2,1-5H3,(H,19,21)