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[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1,3-benzodioxole-5-carboxylate

[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name:[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1,3-benzodioxole-5-carboxylate
Openeye Name:[2-(2-methylindolin-1-yl)-2-oxo-ethyl] 1,3-benzodioxole-5-carboxylate
CAS Name:1,3-benzodioxole-5-carboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 1,3-benzodioxole-5-carboxylate
Traditional Name:piperonylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester
Formula: C19H17NO5
MolecularWeight: 339.34198
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H17NO5/c1-12-8-13-4-2-3-5-15(13)20(12)18(21)10-23-19(22)14-6-7-16-17(9-14)25-11-24-16/h2-7,9,12H,8,10-11H2,1H3


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