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

Systemtic Name: ethyl 2-[[2-(7-cyanonaphthalen-2-yl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]ethanoate Openeye Name: ethyl 2-[2-(7-cyano-2-naphthyl)-5-(methoxymethoxy)indolin-1-yl]sulfonylacetate CAS Name: 2-[[2-(7-cyano-2-naphthalenyl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(7-cyanonaphthalen-2-yl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]acetate Traditional Name: 2-[2-(7-cyano-2-naphthyl)-5-(methoxymethoxy)indolin-1-yl]sulfonylacetic acid ethyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6S/c1-3-32-25(28)15-34(29,30)27-23-9-8-22(33-16-31-2)12-21(23)13-24(27)19-7-6-18-5-4-17(14-26)10-20(18)11-19/h4-12,24H,3,13,15-16H2,1-2H3