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[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 5-(4-ethanoylphenyl)furan-2-carboxylate

[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 5-(4-ethanoylphenyl)furan-2-carboxylate

Systemtic Name:[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 5-(4-ethanoylphenyl)furan-2-carboxylate
Openeye Name:[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] 5-(4-acetylphenyl)furan-2-carboxylate
CAS Name:5-(4-acetylphenyl)-2-furancarboxylic acid [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 5-(4-acetylphenyl)furan-2-carboxylate
Traditional Name:5-(4-acetylphenyl)furan-2-carboxylic acid [(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl] ester
Formula: C25H23NO5
MolecularWeight: 417.45382
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C


InChI

InChI=1S/C25H23NO5/c1-15-14-20-6-4-5-7-21(20)26(15)24(28)17(3)30-25(29)23-13-12-22(31-23)19-10-8-18(9-11-19)16(2)27/h4-13,15,17H,14H2,1-3H3/t15-,17-/m0/s1


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