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

Systemtic Name: 1-[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-methyl-1-piperidyl)sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-methylpiperidino)sulfonylindolin-1-yl]ethanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-12-5-8-17(9-6-12)22(20,21)15-3-4-16-14(11-15)7-10-18(16)13(2)19/h3-4,11-12H,5-10H2,1-2H3