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[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-1-benzofuran-2-carboxylate

[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-1-benzofuran-2-carboxylate

Systemtic Name:[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-1-benzofuran-2-carboxylate
Openeye Name:[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] 3-(ethoxymethyl)benzofuran-2-carboxylate
CAS Name:3-(ethoxymethyl)-2-benzofurancarboxylic acid [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 3-(ethoxymethyl)-1-benzofuran-2-carboxylate
Traditional Name:3-(ethoxymethyl)coumarilic acid [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl] ester
Formula: C23H23NO5
MolecularWeight: 393.43242
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)OCC(=O)N3C(CC4=CC=CC=C43)C


Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)OCC(=O)N3[C@H](CC4=CC=CC=C43)C


InChI

InChI=1S/C23H23NO5/c1-3-27-13-18-17-9-5-7-11-20(17)29-22(18)23(26)28-14-21(25)24-15(2)12-16-8-4-6-10-19(16)24/h4-11,15H,3,12-14H2,1-2H3/t15-/m0/s1


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