[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate CAS Name: 5-bicyclo[2.2.1]hept-2-enecarboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate Traditional Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3CC4CC3C=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3CC4CC3C=C4

InChI

InChI=1S/C19H21NO3/c1-12-8-15-4-2-3-5-17(15)20(12)18(21)11-23-19(22)16-10-13-6-7-14(16)9-13/h2-7,12-14,16H,8-11H2,1H3