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

Systemtic Name: methyl 2-[5-methoxy-2-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-9-11(7-15(19)22-3)12-6-10(21-2)4-5-13(12)17(9)8-14(18)16-20/h4-6,20H,7-8H2,1-3H3,(H,16,18)