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

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

Systemtic Name:[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-methyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-methyl-1,3-dioxo-5-isoindolecarboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-methyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-methyl-isoindoline-5-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester
Formula: C21H18N2O5
MolecularWeight: 378.37802
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C


InChI

InChI=1S/C21H18N2O5/c1-12-9-13-5-3-4-6-17(13)23(12)18(24)11-28-21(27)14-7-8-15-16(10-14)20(26)22(2)19(15)25/h3-8,10,12H,9,11H2,1-2H3


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