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3-methylsulfanyl-4-[2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethyl]-7-phenylmethoxy-1,3-dihydroindol-2-one

3-methylsulfanyl-4-[2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethyl]-7-phenylmethoxy-1,3-dihydroindol-2-one

Systemtic Name:3-methylsulfanyl-4-[2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethyl]-7-phenylmethoxy-1,3-dihydroindol-2-one
Openeye Name:7-benzyloxy-4-[2-[benzyl(6-phenethyloxyhexyl)amino]ethyl]-3-methylsulfanyl-indolin-2-one
CAS Name:3-(methylthio)-4-[2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethyl]-7-phenylmethoxy-1,3-dihydroindol-2-one
IUPAC Name:4-[2-[benzyl(6-phenethyloxyhexyl)amino]ethyl]-3-methylsulfanyl-7-phenylmethoxy-1,3-dihydroindol-2-one
Traditional Name:7-benzoxy-4-[2-[benzyl(6-phenethyloxyhexyl)amino]ethyl]-3-(methylthio)oxindole
Formula: C39H46N2O3S
MolecularWeight: 622.85914
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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C=CC(=C2NC1=O)OCC3=CC=CC=C3)CCN(CCCCCCOCCC4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

CSC1C2=C(C=CC(=C2NC1=O)OCC3=CC=CC=C3)CCN(CCCCCCOCCC4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C39H46N2O3S/c1-45-38-36-34(21-22-35(37(36)40-39(38)42)44-30-33-19-11-6-12-20-33)23-26-41(29-32-17-9-5-10-18-32)25-13-2-3-14-27-43-28-24-31-15-7-4-8-16-31/h4-12,15-22,38H,2-3,13-14,23-30H2,1H3,(H,40,42)


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