ethyl 2-[[2-(7-cyanonaphthalen-2-yl)-5-oxidanyl-2,3-dihydroindol-1-yl]sulfonyl]ethanoate

Systemtic Name: ethyl 2-[[2-(7-cyanonaphthalen-2-yl)-5-oxidanyl-2,3-dihydroindol-1-yl]sulfonyl]ethanoate Openeye Name: ethyl 2-[2-(7-cyano-2-naphthyl)-5-hydroxy-indolin-1-yl]sulfonylacetate CAS Name: 2-[[2-(7-cyano-2-naphthalenyl)-5-hydroxy-2,3-dihydroindol-1-yl]sulfonyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(7-cyanonaphthalen-2-yl)-5-hydroxy-2,3-dihydroindol-1-yl]sulfonyl]acetate Traditional Name: 2-[2-(7-cyano-2-naphthyl)-5-hydroxy-indolin-1-yl]sulfonylacetic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)N1C(CC2=C1C=CC(=C2)O)C3=CC4=C(C=CC(=C4)C#N)C=C3

Isomeric SMILES

CCOC(=O)CS(=O)(=O)N1C(CC2=C1C=CC(=C2)O)C3=CC4=C(C=CC(=C4)C#N)C=C3

InChI

InChI=1S/C23H20N2O5S/c1-2-30-23(27)14-31(28,29)25-21-8-7-20(26)11-19(21)12-22(25)17-6-5-16-4-3-15(13-24)9-18(16)10-17/h3-11,22,26H,2,12,14H2,1H3