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

Systemtic Name: 1-[5-bromanyl-7-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[[4-[(4-methyl-1-piperidyl)methyl]-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[[4-[(4-methyl-1-piperidinyl)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-[4-[(4-methylpiperidino)methyl]piperidino]sulfonyl-indolin-1-yl]ethanone Formula: C22H32BrN3O3S MolecularWeight: 498.47678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

InChI

InChI=1S/C22H32BrN3O3S/c1-16-3-8-24(9-4-16)15-18-5-10-25(11-6-18)30(28,29)21-14-20(23)13-19-7-12-26(17(2)27)22(19)21/h13-14,16,18H,3-12,15H2,1-2H3