4-[1-(methoxymethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[1-(methoxymethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-(methoxymethyl)indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-(methoxymethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-(methoxymethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[1-(methoxymethyl)indolin-5-yl]butyrate Formula: C14H16NO4- MolecularWeight: 262.28114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

COCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-19-9-15-7-6-10-8-11(2-3-12(10)15)13(16)4-5-14(17)18/h2-3,8H,4-7,9H2,1H3,(H,17,18)/p-1