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

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

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

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C


Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C


InChI

InChI=1S/C17H24N2O3S/c1-12-5-4-8-18(11-12)23(21,22)16-6-7-17-15(10-16)9-13(2)19(17)14(3)20/h6-7,10,12-13H,4-5,8-9,11H2,1-3H3


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