3-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)propanoate

Systemtic Name: 3-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)propanoate Openeye Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)propanoate CAS Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)propanoate IUPAC Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)propanoate Traditional Name: 3-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)propionate Formula: C14H18NO3- MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCC(=O)[O-])CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1CCC(=O)[O-])CC(CC2=O)(C)C

InChI

InChI=1S/C14H19NO3/c1-9-6-10-11(15(9)5-4-13(17)18)7-14(2,3)8-12(10)16/h6H,4-5,7-8H2,1-3H3,(H,17,18)/p-1