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

Systemtic Name: 1-[5-bromanyl-7-(3-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[(3-methyl-1-piperidyl)sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[(3-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(3-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-(3-methylpiperidino)sulfonyl-indolin-1-yl]ethanone Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C16H21BrN2O3S/c1-11-4-3-6-18(10-11)23(21,22)15-9-14(17)8-13-5-7-19(12(2)20)16(13)15/h8-9,11H,3-7,10H2,1-2H3