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N-[2-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]ethanamide

N-[2-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]ethanamide

Systemtic Name:N-[2-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]ethanamide
Openeye Name:N-[2-(5-methoxy-1-methylsulfonyl-indolin-3-yl)ethyl]acetamide
CAS Name:N-[2-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]acetamide
IUPAC Name:N-[2-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]acetamide
Traditional Name:N-[2-(1-mesyl-5-methoxy-indolin-3-yl)ethyl]acetamide
Formula: C14H20N2O4S
MolecularWeight: 312.3846
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C


Isomeric SMILES

CC(=O)NCCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C


InChI

InChI=1S/C14H20N2O4S/c1-10(17)15-7-6-11-9-16(21(3,18)19)14-5-4-12(20-2)8-13(11)14/h4-5,8,11H,6-7,9H2,1-3H3,(H,15,17)


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