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1-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

1-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name:1-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone
Openeye Name:1-[2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]indolin-1-yl]ethanone
CAS Name:1-[2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:1-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone
Traditional Name:1-[2-methyl-5-(4-methylpiperidino)sulfonyl-indolin-1-yl]ethanone
Formula: C17H24N2O3S
MolecularWeight: 336.44906
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C


InChI

InChI=1S/C17H24N2O3S/c1-12-6-8-18(9-7-12)23(21,22)16-4-5-17-15(11-16)10-13(2)19(17)14(3)20/h4-5,11-13H,6-10H2,1-3H3


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