ethyl 4-[[2-(7-cyanonaphthalen-2-yl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]butanoate

Systemtic Name: ethyl 4-[[2-(7-cyanonaphthalen-2-yl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]butanoate Openeye Name: ethyl 4-[2-(7-cyano-2-naphthyl)-5-(methoxymethoxy)indolin-1-yl]sulfonylbutanoate CAS Name: 4-[[2-(7-cyano-2-naphthalenyl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(7-cyanonaphthalen-2-yl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]butanoate Traditional Name: 4-[2-(7-cyano-2-naphthyl)-5-(methoxymethoxy)indolin-1-yl]sulfonylbutyric acid ethyl ester Formula: C27H28N2O6S MolecularWeight: 508.58602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O6S/c1-3-34-27(30)5-4-12-36(31,32)29-25-11-10-24(35-18-33-2)15-23(25)16-26(29)21-9-8-20-7-6-19(17-28)13-22(20)14-21/h6-11,13-15,26H,3-5,12,16,18H2,1-2H3