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ethyl 6-[[2-(7-cyanonaphthalen-2-yl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]hexanoate

ethyl 6-[[2-(7-cyanonaphthalen-2-yl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]hexanoate

Systemtic Name:ethyl 6-[[2-(7-cyanonaphthalen-2-yl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]hexanoate
Openeye Name:ethyl 6-[2-(7-cyano-2-naphthyl)-5-(methoxymethoxy)indolin-1-yl]sulfonylhexanoate
CAS Name:6-[[2-(7-cyano-2-naphthalenyl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]hexanoic acid ethyl ester
IUPAC Name:ethyl 6-[[2-(7-cyanonaphthalen-2-yl)-5-(methoxymethoxy)-2,3-dihydroindol-1-yl]sulfonyl]hexanoate
Traditional Name:6-[2-(7-cyano-2-naphthyl)-5-(methoxymethoxy)indolin-1-yl]sulfonylhexanoic acid ethyl ester
Formula: C29H32N2O6S
MolecularWeight: 536.63918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H32N2O6S/c1-3-36-29(32)7-5-4-6-14-38(33,34)31-27-13-12-26(37-20-35-2)17-25(27)18-28(31)23-11-10-22-9-8-21(19-30)15-24(22)16-23/h8-13,15-17,28H,3-7,14,18,20H2,1-2H3


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