1-[5-(2,6-dimethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2,6-dimethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2,6-dimethyl-1-piperidyl)sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[(2,6-dimethyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2,6-dimethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2,6-dimethylpiperidino)sulfonylindolin-1-yl]ethanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C17H24N2O3S/c1-12-5-4-6-13(2)19(12)23(21,22)16-7-8-17-15(11-16)9-10-18(17)14(3)20/h7-8,11-13H,4-6,9-10H2,1-3H3