1-[5-bromanyl-2-methyl-7-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-2-methyl-7-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-2-methyl-7-[(4-methyl-1-piperidyl)sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-bromo-2-methyl-7-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-2-methyl-7-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-2-methyl-7-(4-methylpiperidino)sulfonyl-indolin-1-yl]ethanone Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C17H23BrN2O3S/c1-11-4-6-19(7-5-11)24(22,23)16-10-15(18)9-14-8-12(2)20(13(3)21)17(14)16/h9-12H,4-8H2,1-3H3